[(Z)-1-cyano-2-oxidanyl-2-phenyl-ethenyl]-phenyl-(phenylmethylidene)azanium

Systemtic Name: [(Z)-1-cyano-2-oxidanyl-2-phenyl-ethenyl]-phenyl-(phenylmethylidene)azanium Openeye Name: benzylidene-[(Z)-1-cyano-2-hydroxy-2-phenyl-vinyl]-phenyl-ammonium CAS Name: [(Z)-1-cyano-2-hydroxy-2-phenylethenyl]-phenyl-(phenylmethylene)ammonium IUPAC Name: benzylidene-[(Z)-1-cyano-2-hydroxy-2-phenylethenyl]-phenylazanium Traditional Name: benzal-[(Z)-1-cyano-2-hydroxy-2-phenyl-vinyl]-phenyl-ammonium Formula: C22H17N2O+ MolecularWeight: 325.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)C(=C(C3=CC=CC=C3)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)/C(=C(/C3=CC=CC=C3)\O)/C#N

InChI

InChI=1S/C22H16N2O/c23-16-21(22(25)19-12-6-2-7-13-19)24(20-14-8-3-9-15-20)17-18-10-4-1-5-11-18/h1-15,17H/p+1/b22-21-,24-17?