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

Systemtic Name: prop-2-enyl 6-methyl-4-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 6-methyl-4-(m-tolyl)-1-(o-tolylmethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-4-(3-methylphenyl)-1-[(2-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(2-methylbenzyl)-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H27NO3 MolecularWeight: 389.48678

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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=CC=C3C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC=C3C

InChI

InChI=1S/C25H27NO3/c1-5-13-29-25(28)24-19(4)26(16-21-11-7-6-10-18(21)3)23(27)15-22(24)20-12-8-9-17(2)14-20/h5-12,14,22H,1,13,15-16H2,2-4H3