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

Systemtic Name: prop-2-enyl 6-methyl-4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 6-methyl-1-(m-tolylmethyl)-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-4-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(3-methylbenzyl)-4-(p-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=C(C=C1)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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