[1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(trifluoromethyl)anilino]propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-[4-(trifluoromethyl)anilino]ethyl] ester Formula: C14H14F3NO3 MolecularWeight: 301.26107

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(F)(F)F

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C14H14F3NO3/c1-3-4-12(19)21-9(2)13(20)18-11-7-5-10(6-8-11)14(15,16)17/h3-9H,1-2H3,(H,18,20)/b4-3+