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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)O)N=CC2=CC=C(C=C2)C=NC3=CC(=CC=C3)O

InChI

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