[(3Z,5Z)-6-cyano-7-ethoxy-7-oxidanylidene-3-phenyl-hepta-1,3,5-trienyl]-ethyl-methyl-azanium

Systemtic Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxidanylidene-3-phenyl-hepta-1,3,5-trienyl]-ethyl-methyl-azanium Openeye Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenyl-hepta-1,3,5-trienyl]-ethyl-methyl-ammonium CAS Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenylhepta-1,3,5-trienyl]-ethyl-methylammonium IUPAC Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenylhepta-1,3,5-trienyl]-ethyl-methylazanium Traditional Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-keto-3-phenyl-hepta-1,3,5-trienyl]-ethyl-methyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](C)C=C/C(=C/C=C(/C#N)\C(=O)OCC)/C1=CC=CC=C1

InChI

InChI=1S/C19H22N2O2/c1-4-21(3)14-13-17(16-9-7-6-8-10-16)11-12-18(15-20)19(22)23-5-2/h6-14H,4-5H2,1-3H3/p+1/b14-13?,17-11-,18-12-