prop-2-enyl 1-[(3-cyanophenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-cyanophenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-cyanobenzyl)-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C25H24N2O3/c1-4-12-30-25(29)24-18(3)27(16-20-7-5-6-19(13-20)15-26)23(28)14-22(24)21-10-8-17(2)9-11-21/h4-11,13,22H,1,12,14,16H2,2-3H3