prop-2-enyl 3-(4-cyanophenyl)-2-ethanoyl-5-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]amino]pentanoate

Systemtic Name: prop-2-enyl 3-(4-cyanophenyl)-2-ethanoyl-5-oxidanylidene-5-[[3-(trifluoromethyl)phenyl]amino]pentanoate Openeye Name: allyl 2-acetyl-3-(4-cyanophenyl)-5-oxo-5-[3-(trifluoromethyl)anilino]pentanoate CAS Name: 2-acetyl-3-(4-cyanophenyl)-5-oxo-5-[3-(trifluoromethyl)anilino]pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-acetyl-3-(4-cyanophenyl)-5-oxo-5-[3-(trifluoromethyl)anilino]pentanoate Traditional Name: 2-acetyl-3-(4-cyanophenyl)-5-keto-5-[3-(trifluoromethyl)anilino]valeric acid allyl ester Formula: C24H21F3N2O4 MolecularWeight: 458.42975

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C#N)C(=O)OCC=C

Isomeric SMILES

CC(=O)C(C(CC(=O)NC1=CC=CC(=C1)C(F)(F)F)C2=CC=C(C=C2)C#N)C(=O)OCC=C

InChI

InChI=1S/C24H21F3N2O4/c1-3-11-33-23(32)22(15(2)30)20(17-9-7-16(14-28)8-10-17)13-21(31)29-19-6-4-5-18(12-19)24(25,26)27/h3-10,12,20,22H,1,11,13H2,2H3,(H,29,31)