[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzoate Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl] 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate CAS Name: 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl] 2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzoate Traditional Name: 2-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]benzoic acid [2-keto-2-(m-anisidino)ethyl] ester Formula: C25H21F3N2O6 MolecularWeight: 502.43925

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H21F3N2O6/c1-34-19-9-5-8-18(13-19)30-23(32)15-36-24(33)20-10-2-3-11-21(20)35-14-22(31)29-17-7-4-6-16(12-17)25(26,27)28/h2-13H,14-15H2,1H3,(H,29,31)(H,30,32)