3-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol

Systemtic Name: 3-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol Openeye Name: 3-[[4-[(3-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol CAS Name: 3-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol IUPAC Name: 3-[[4-[(3-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol Traditional Name: 3-[[4-[(3-hydroxybenzylidene)amino]phenyl]iminomethyl]phenol Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C20H16N2O2/c23-19-5-1-3-15(11-19)13-21-17-7-9-18(10-8-17)22-14-16-4-2-6-20(24)12-16/h1-14,23-24H