[1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[2-(trifluoromethyl)anilino]propan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C19H16F3NO3 MolecularWeight: 363.33045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H16F3NO3/c1-13(26-17(24)12-11-14-7-3-2-4-8-14)18(25)23-16-10-6-5-9-15(16)19(20,21)22/h2-13H,1H3,(H,23,25)/b12-11+