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

Systemtic Name: prop-2-enyl 1-[(4-methoxyphenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(4-methoxyphenyl)methyl]-6-methyl-2-oxo-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(4-methoxyphenyl)methyl]-6-methyl-4-(4-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 2-keto-6-methyl-1-p-anisyl-4-(p-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C25H27NO4 MolecularWeight: 405.48618

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-5-14-30-25(28)24-18(3)26(16-19-8-12-21(29-4)13-9-19)23(27)15-22(24)20-10-6-17(2)7-11-20/h5-13,22H,1,14-16H2,2-4H3