[2-oxidanylidene-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]ethyl] ester Formula: C17H19F3N2O3 MolecularWeight: 356.33957

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCCC2

InChI

InChI=1S/C17H19F3N2O3/c1-2-5-16(24)25-11-15(23)21-13-10-12(17(18,19)20)6-7-14(13)22-8-3-4-9-22/h2,5-7,10H,3-4,8-9,11H2,1H3,(H,21,23)/b5-2+