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

Systemtic Name: prop-2-enyl 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(4-methoxycarbonylphenyl)methyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(4-carbomethoxybenzyl)-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO5/c1-5-13-32-26(30)24-18(3)27(16-19-9-11-20(12-10-19)25(29)31-4)23(28)15-22(24)21-8-6-7-17(2)14-21/h5-12,14,22H,1,13,15-16H2,2-4H3