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3-[[4-[(3-hydroxyphenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenol

3-[[4-[(3-hydroxyphenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenol

Systemtic Name:3-[[4-[(3-hydroxyphenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenol
Openeye Name:3-[[4-[(3-hydroxyphenyl)methyleneamino]-1-naphthyl]iminomethyl]phenol
CAS Name:3-[[4-[(3-hydroxyphenyl)methylideneamino]-1-naphthalenyl]iminomethyl]phenol
IUPAC Name:3-[[4-[(3-hydroxyphenyl)methylideneamino]naphthalen-1-yl]iminomethyl]phenol
Traditional Name:3-[[4-[(3-hydroxybenzylidene)amino]-1-naphthyl]iminomethyl]phenol
Formula: C24H18N2O2
MolecularWeight: 366.41192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=CC3=CC(=CC=C3)O)N=CC4=CC(=CC=C4)O


Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=CC3=CC(=CC=C3)O)N=CC4=CC(=CC=C4)O


InChI

InChI=1S/C24H18N2O2/c27-19-7-3-5-17(13-19)15-25-23-11-12-24(22-10-2-1-9-21(22)23)26-16-18-6-4-8-20(28)14-18/h1-16,27-28H


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