cyano-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-(phenylmethylidene)azanium

Systemtic Name: cyano-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]-(phenylmethylidene)azanium Openeye Name: benzylidene-cyano-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]ammonium CAS Name: cyano-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]-(phenylmethylene)ammonium IUPAC Name: benzylidene-cyano-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]azanium Traditional Name: benzal-cyano-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]ammonium Formula: C17H13N2O2+ MolecularWeight: 277.29732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O2/c18-13-19(12-15-4-2-1-3-5-15)16-9-6-14(7-10-16)8-11-17(20)21/h1-12H/p+1/b11-8+,19-12?