[(E)-3-phenylprop-2-enyl] 2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethanoate Openeye Name: [(E)-cinnamyl] 2-oxo-2-[3-(trifluoromethyl)anilino]acetate CAS Name: 2-oxo-2-[3-(trifluoromethyl)anilino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-oxo-2-[3-(trifluoromethyl)anilino]acetate Traditional Name: 2-keto-2-[3-(trifluoromethyl)anilino]acetic acid [(E)-cinnamyl] ester Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c19-18(20,21)14-9-4-10-15(12-14)22-16(23)17(24)25-11-5-8-13-6-2-1-3-7-13/h1-10,12H,11H2,(H,22,23)/b8-5+