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

Systemtic Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-cyanobenzyl)-2-keto-6-methyl-4-phenyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC=CC=C3)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC=CC=C3)C(=O)OCC=C

InChI

InChI=1S/C24H22N2O3/c1-3-12-29-24(28)23-17(2)26(16-19-9-7-8-18(13-19)15-25)22(27)14-21(23)20-10-5-4-6-11-20/h3-11,13,21H,1,12,14,16H2,2H3