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

Systemtic Name: [1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [1-methyl-2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-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-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-keto-1-methyl-2-[2-(trifluoromethyl)anilino]ethyl] ester Formula: C23H18F3NO3 MolecularWeight: 413.38913

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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=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)OC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H18F3NO3/c1-15(22(29)27-20-12-5-4-11-19(20)23(24,25)26)30-21(28)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-15H,1H3,(H,27,29)/b14-13+