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

Systemtic Name: prop-2-enyl 6-methyl-4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 6-methyl-4-(o-tolyl)-2-oxo-1-(p-tolylmethyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-4-(2-methylphenyl)-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(4-methylbenzyl)-4-(o-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)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(CC2=O)C3=CC=CC=C3C)C(=O)OCC=C)C

InChI

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