ethyl (E,4E)-2-cyano-4-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-4-ylidene]but-2-enoate

Systemtic Name: ethyl (E,4E)-2-cyano-4-[1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]quinolin-4-ylidene]but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-4-[1-[2-oxo-2-(p-tolyl)ethyl]-4-quinolylidene]but-2-enoate CAS Name: (E,4E)-2-cyano-4-[1-[2-(4-methylphenyl)-2-oxoethyl]-4-quinolinylidene]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-4-[1-[2-(4-methylphenyl)-2-oxoethyl]quinolin-4-ylidene]but-2-enoate Traditional Name: (E,4E)-2-cyano-4-[1-[2-keto-2-(p-tolyl)ethyl]-4-quinolylidene]but-2-enoic acid ethyl ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C=CN(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C=C/1\C=CN(C2=CC=CC=C12)CC(=O)C3=CC=C(C=C3)C)/C#N

InChI

InChI=1S/C25H22N2O3/c1-3-30-25(29)21(16-26)13-12-19-14-15-27(23-7-5-4-6-22(19)23)17-24(28)20-10-8-18(2)9-11-20/h4-15H,3,17H2,1-2H3/b19-12+,21-13+