2-[3-[(2-Hydroxyphenyl)methylideneamino]butyliminomethyl]phenol

2-[3-[(2-hydroxyphenyl)methylideneamino]butyliminomethyl]phenol

Also Known As: N,N'-Disalicylidene-1,3-butanediamine|N,N -Disalicylidene-1,3-butanediamine|J1.727.811H|N,N -Bis(2-hydroxybenzylidene)-1,3-butanediamine|2,2 -[1,3-Butanediylbis(nitrilomethylidyne)]bisphenol|.ALPHA.,.ALPHA.-[(1-METHYLTRIMETHYLENE)DINITRILO]DI-O-CRESOL|2-{[(3-{[(2-hydroxyphenyl)methylidene]amino}butyl)imino]methyl}phenol|6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]butylamino]methylidene]cyclohexa-2,4-dien-1-one|6-[[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]butan-2-ylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C18H20N2O2
Molecular Weight	296.15247 g/mol
LogP	2.8
Topological Polar Surface Area	65.2 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	4
Rotatable Bonds	6
Exact Mass	296.15247
Monoisotopic Mass	296.15247
Heavy Atoms	22
Complexity	370.0

Chemical Identifiers

CAS Number	5337-12-2
SMILES	CC(CCN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O
InChIKey	DBLMGXQSGABYJB-UHFFFAOYSA-N