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

Systemtic Name: prop-2-enyl 6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-allyl-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-4-(3-methylphenyl)-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-methyl-4-(3-methylphenyl)-2-oxo-1-prop-2-enyl-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-allyl-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-5-10-21-15(4)19(20(23)24-11-6-2)17(13-18(21)22)16-9-7-8-14(3)12-16/h5-9,12,17H,1-2,10-11,13H2,3-4H3