Phenol, 2,2'-(5,8-dioxa-2,11-diazadodeca-1,11-diene-1,12-diyl)bis-

2-[2-[2-[2-[(2-hydroxyphenyl)methylideneamino]ethoxy]ethoxy]ethyliminomethyl]phenol

Also Known As: ACMC-20mgvk|Phenol, 2,2'-(5,8-dioxa-2,11-diazadodeca-1,11-diene-1,12-diyl)bis-|1,2-Bis-(2-salicylidenamino-aethoxy)-aethan|J2.316.284I|2,2 -Ethylenebis(oxyethylenenitrilomethylidyne)bisphenol|2,2 -[Ethylenebis(oxyethylenenitrilomethylidyne)]bisphenol|2,2 -(Ethylenebisoxy)bis[N-(2-hydroxybenzylidene)ethane-1-amine]|2,2 -[3,6-Dioxaoctane-1,8-diylbis(nitrilomethylidyne)]bisphenol|2,2 -[Ethylenebis(oxyethylene)bis(nitrilomethylidyne)]bis(phenol)|6-[[2-[2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethoxy]ethoxy]ethylamino]methylidene]cyclohexa-2,4-dien-1-one|2-[12-(2-hydroxyphenyl)-5,8-dioxa-2,11-diazadodeca-1,11-dien-1-yl]phenol|6,6'-(5,8-Dioxa-2,11-diazadodecane-1,12-diylidene)di(cyclohexa-2,4-dien-1-one)|(6E)-6-[[2-[2-[2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethoxy]ethoxy]ethylamino]methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula	C20H24N2O4
Molecular Weight	356.1736 g/mol
LogP	1.8
Topological Polar Surface Area	83.6 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	11
Exact Mass	356.1736
Monoisotopic Mass	356.1736
Heavy Atoms	26
Complexity	379.0

Chemical Identifiers

CAS Number	112744-28-2
SMILES	C1=CC=C(C(=C1)C=NCCOCCOCCN=CC2=CC=CC=C2O)O
InChIKey	DVPLVNRQOUXQGN-UHFFFAOYSA-N