bis[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (E)-2-methylbut-2-enedioate

Systemtic Name: bis[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] (E)-2-methylbut-2-enedioate Openeye Name: bis[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (E)-2-methylbut-2-enedioate CAS Name: (E)-2-methyl-2-butenedioic acid bis[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: bis[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] (E)-2-methylbut-2-enedioate Traditional Name: (E)-2-methylbut-2-enedioic acid bis[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C23H18F6N2O8 MolecularWeight: 564.388039

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C/C(=C\C(=O)OCC(=O)NC1=CC=C(C=C1)OC(F)(F)F)/C(=O)OCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C23H18F6N2O8/c1-13(21(35)37-12-19(33)31-15-4-8-17(9-5-15)39-23(27,28)29)10-20(34)36-11-18(32)30-14-2-6-16(7-3-14)38-22(24,25)26/h2-10H,11-12H2,1H3,(H,30,32)(H,31,33)/b13-10+