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

Systemtic Name: prop-2-enyl 6-methyl-2-oxidanylidene-1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-benzyl-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate CAS Name: 6-methyl-2-oxo-1-(phenylmethyl)-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-benzyl-6-methyl-2-oxo-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-benzyl-2-keto-6-methyl-4-[4-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H22F3NO3 MolecularWeight: 429.43159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC=C2)C3=CC=C(C=C3)C(F)(F)F)C(=O)OCC=C

InChI

InChI=1S/C24H22F3NO3/c1-3-13-31-23(30)22-16(2)28(15-17-7-5-4-6-8-17)21(29)14-20(22)18-9-11-19(12-10-18)24(25,26)27/h3-12,20H,1,13-15H2,2H3