3-[(phenylmethylidene)amino]phenol

Systemtic Name: 3-[(phenylmethylidene)amino]phenol Openeye Name: 3-(benzylideneamino)phenol CAS Name: 3-[(phenylmethylene)amino]phenol IUPAC Name: 3-(benzylideneamino)phenol Traditional Name: 3-(benzalamino)phenol Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=CC=C2)O

InChI

InChI=1S/C13H11NO/c15-13-8-4-7-12(9-13)14-10-11-5-2-1-3-6-11/h1-10,15H