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

Systemtic Name: [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid [2-keto-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c23-22(24,25)17-8-4-9-18(13-17)26-20(27)14-29-21(28)12-11-16-7-3-6-15-5-1-2-10-19(15)16/h1-13H,14H2,(H,26,27)/b12-11+