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

Systemtic Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxidanylidene-3-phenyl-hepta-1,3,5-trienyl]-methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenyl-hepta-1,3,5-trienyl]-methyl-ammonium CAS Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenylhepta-1,3,5-trienyl]-methyl-prop-2-enylammonium IUPAC Name: [(3Z,5Z)-6-cyano-7-ethoxy-7-oxo-3-phenylhepta-1,3,5-trienyl]-methyl-prop-2-enylazanium Traditional Name: allyl-[(3Z,5Z)-6-cyano-7-ethoxy-7-keto-3-phenyl-hepta-1,3,5-trienyl]-methyl-ammonium Formula: C20H23N2O2+ MolecularWeight: 323.40882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-4-14-22(3)15-13-18(17-9-7-6-8-10-17)11-12-19(16-21)20(23)24-5-2/h4,6-13,15H,1,5,14H2,2-3H3/p+1/b15-13?,18-11-,19-12-