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

Systemtic Name: prop-2-enyl 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-benzyl-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-2-oxo-1-(phenylmethyl)-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-keto-6-methyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H25NO3 MolecularWeight: 375.4602

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-4-14-28-24(27)23-18(3)25(16-19-8-6-5-7-9-19)22(26)15-21(23)20-12-10-17(2)11-13-20/h4-13,21H,1,14-16H2,2-3H3