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

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

Systemtic Name:prop-2-enyl 4-(4-cyanophenyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Openeye Name:allyl 4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
CAS Name:4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 4-(4-cyanophenyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylate
Traditional Name:4-(4-cyanophenyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-3,4-dihydropyridine-5-carboxylic acid allyl ester
Formula: C24H19F3N2O3
MolecularWeight: 440.41447
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)C#N)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(CC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)C#N)C(=O)OCC=C


InChI

InChI=1S/C24H19F3N2O3/c1-3-11-32-23(31)22-15(2)29(19-6-4-5-18(12-19)24(25,26)27)21(30)13-20(22)17-9-7-16(14-28)8-10-17/h3-10,12,20H,1,11,13H2,2H3


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