(E)-4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[3-(trifluoromethyl)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-(trifluoromethyl)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[3-(trifluoromethyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-(trifluoromethyl)anilino]but-2-enoate Formula: C11H7F3NO3- MolecularWeight: 258.17339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C11H8F3NO3/c12-11(13,14)7-2-1-3-8(6-7)15-9(16)4-5-10(17)18/h1-6H,(H,15,16)(H,17,18)/p-1/b5-4+