2,2'-{(2-hydroxypropane-1,3-diyl)bis[nitrilo(E)methylylidene]}diphenol

2-[[2-hydroxy-3-[(2-hydroxyphenyl)methylideneamino]propyl]iminomethyl]phenol

Also Known As: CBDivE_012725|1,3-bis(salicylideneamino)-2-propanol|1,3-Bis(salicylideneamino)propane-2-ol|N,N -Disalicylidene-2-hydroxytrimethylenediamine|SR-01000197543-1|N,N -Disalicylidene-2-hydroxy-1,3-propanediamine|N,N'-bis(salicylidene)-2-hydroxy-1,3-propanediamine|1,3-Bis[[(2-hydroxyphenyl)methylene]amino]-2-propanol|N,N -(2-Hydroxypropane1,3diyl)bis-salicylideneimine|N1,N3-bis(2'-hydroxybenzylidene)-1,3-diamino-2-propanol|1,3-di[(e)-1-(2-hydroxyphenyl)methylideneamino]-2-propanol|2,2 -[(2-Hydroxytrimethylene)bisnitrilomethylidyne]bisphenol|2,2 -[2-Hydroxytrimethylenebis(nitrilomethylidyne)]bisphenol|2,2'-{(2-hydroxypropane-1,3-diyl)bis[nitrilo(E)methylylidene]}diphenol|2,2 -(2-Hydroxypropane-1,3-diyl)bis(nitrilomethylidyne)bisphenol|2,2 -[2-Hydroxy-1,3-propanediylbis(nitrilomethylidyne)]bisphenol|2,2 -[2-Hydroxypropane-1,3-diylbis(nitrilomethylidyne)]bisphenol|6-[[[2-hydroxy-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyla|N,N -(2-Hydroxypropane-1,3-diyl)bis(2-hydroxybenzenemethanimine)|2,2 -[(2-Hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bisphenol|2,2 -[(2-Hydroxypropane-1,3-diyl)bis(nitrilomethylidyne)]bisphenol|Phenol, 2,2'-[(2-hydroxy-1,3-propanediyl)bis[nitrilo(E)methylidyne]]bis-|Phenol,2,2'-[(2-hydroxy-1,3-propanediyl)bis(nitrilomethylidyne)]bis-|2-[(E)-[2-hydroxy-3-[(E)-(2-hydroxyphenyl)methyleneamino]propyl]iminomethyl]phenol|2-{[(2-hydroxy-3-{[(2-hydroxyphenyl)methylene]amino}propyl)imino]methyl}phenol|2-{[(2-hydroxy-3-{[(2-hydroxyphenyl)methylidene]amino}propyl)imino]methyl}phenol|6-[[[2-hydroxy-3-[ methylamino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one|(6E)-6-[[[2-hydroxy-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one|(6Z)-6-[[[2-hydroxy-3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C17H18N2O3
Molecular Weight	298.13174 g/mol
LogP	1.4
Topological Polar Surface Area	85.4 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	5
Rotatable Bonds	6
Exact Mass	298.13174
Monoisotopic Mass	298.13174
Heavy Atoms	22
Complexity	339.0

Chemical Identifiers

CAS Number	3694-33-5
SMILES	C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2O)O)O
InChIKey	STCBWDOQWRPRIX-UHFFFAOYSA-N