ethyl 3-cyano-4-(4-methylphenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: ethyl 3-cyano-4-(4-methylphenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: ethyl 3-cyano-2-oxo-6-phenyl-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: 3-cyano-4-(4-methylphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-cyano-4-(4-methylphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: 3-cyano-2-keto-6-phenyl-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C(C1C2=CC=C(C=C2)C)C#N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)C(C1C2=CC=C(C=C2)C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-3-27-22(26)19-18(15-11-9-14(2)10-12-15)17(13-23)21(25)24-20(19)16-7-5-4-6-8-16/h4-12,17-18H,3H2,1-2H3,(H,24,25)