(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butanoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]butanoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate CAS Name: 4-oxo-4-[3-(trifluoromethyl)anilino]butanoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 4-oxo-4-[3-(trifluoromethyl)anilino]butanoate Traditional Name: 4-keto-4-[3-(trifluoromethyl)anilino]butyric acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H18F3NO4 MolecularWeight: 429.38853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)CCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO4/c24-23(25,26)18-6-3-7-19(13-18)27-21(29)10-11-22(30)31-14-20(28)17-9-8-15-4-1-2-5-16(15)12-17/h1-9,12-13H,10-11,14H2,(H,27,29)