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

Systemtic Name: prop-2-enyl 6-methyl-4-(4-methylphenyl)-1-[(3-nitrophenyl)methyl]-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 6-methyl-1-[(3-nitrophenyl)methyl]-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(4-methylphenyl)-1-[(3-nitrophenyl)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-nitrophenyl)methyl]-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-(3-nitrobenzyl)-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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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)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N(C(=C2C(=O)OCC=C)C)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-4-12-31-24(28)23-17(3)25(15-18-6-5-7-20(13-18)26(29)30)22(27)14-21(23)19-10-8-16(2)9-11-19/h4-11,13,21H,1,12,14-15H2,2-3H3