(Z)-1-phenyl-2-[(phenylmethylidene)amino]ethenol

Systemtic Name: (Z)-1-phenyl-2-[(phenylmethylidene)amino]ethenol Openeye Name: (Z)-2-(benzylideneamino)-1-phenyl-ethenol CAS Name: (Z)-1-phenyl-2-[(phenylmethylene)amino]ethenol IUPAC Name: (Z)-2-(benzylideneamino)-1-phenylethenol Traditional Name: (Z)-2-(benzalamino)-1-phenyl-ethenol Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C=N/C=C(/C2=CC=CC=C2)\O

InChI

InChI=1S/C15H13NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-12,17H/b15-12-,16-11?