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

Systemtic Name: prop-2-enyl 4-(2,5-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 4-(2,5-dimethylphenyl)-6-methyl-2-oxo-1-(p-tolylmethyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(2,5-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(2,5-dimethylphenyl)-6-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(2,5-dimethylphenyl)-2-keto-6-methyl-1-(4-methylbenzyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-6-13-30-26(29)25-20(5)27(16-21-11-8-17(2)9-12-21)24(28)15-23(25)22-14-18(3)7-10-19(22)4/h6-12,14,23H,1,13,15-16H2,2-5H3