(2-azanyl-2-oxidanylidene-ethyl)-[(3Z,5Z)-6-cyano-7-ethoxy-7-oxidanylidene-3-phenyl-hepta-1,3,5-trienyl]-methyl-azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(3Z,5Z)-6-cyano-7-ethoxy-7-oxidanylidene-3-phenyl-hepta-1,3,5-trienyl]-methyl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenyl-hepta-1,3,5-trienyl]-methyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenylhepta-1,3,5-trienyl]-methylammonium IUPAC Name: (2-amino-2-oxoethyl)-[(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenylhepta-1,3,5-trienyl]-methylazanium Traditional Name: (2-amino-2-keto-ethyl)-[(3Z,5Z)-6-cyano-7-ethoxy-7-keto-3-phenyl-hepta-1,3,5-trienyl]-methyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-25-19(24)17(13-20)10-9-16(15-7-5-4-6-8-15)11-12-22(2)14-18(21)23/h4-12H,3,14H2,1-2H3,(H2,21,23)/p+1/b12-11?,16-9-,17-10-