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3-[2-[2-[2-[(3-hydroxyphenyl)methylideneamino]ethoxy]ethoxy]ethyliminomethyl]phenol

3-[2-[2-[2-[(3-hydroxyphenyl)methylideneamino]ethoxy]ethoxy]ethyliminomethyl]phenol

Systemtic Name:3-[2-[2-[2-[(3-hydroxyphenyl)methylideneamino]ethoxy]ethoxy]ethyliminomethyl]phenol
Openeye Name:3-[2-[2-[2-[(3-hydroxyphenyl)methyleneamino]ethoxy]ethoxy]ethyliminomethyl]phenol
CAS Name:3-[2-[2-[2-[(3-hydroxyphenyl)methylideneamino]ethoxy]ethoxy]ethyliminomethyl]phenol
IUPAC Name:3-[2-[2-[2-[(3-hydroxyphenyl)methylideneamino]ethoxy]ethoxy]ethyliminomethyl]phenol
Traditional Name:3-[2-[2-[2-[(3-hydroxybenzylidene)amino]ethoxy]ethoxy]ethyliminomethyl]phenol
Formula: C20H24N2O4
MolecularWeight: 356.41556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NCCOCCOCCN=CC2=CC(=CC=C2)O


Isomeric SMILES

C1=CC(=CC(=C1)O)C=NCCOCCOCCN=CC2=CC(=CC=C2)O


InChI

InChI=1S/C20H24N2O4/c23-19-5-1-3-17(13-19)15-21-7-9-25-11-12-26-10-8-22-16-18-4-2-6-20(24)14-18/h1-6,13-16,23-24H,7-12H2


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