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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(trifluoromethyloxy)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-(trifluoromethoxy)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[4-(trifluoromethoxy)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-(trifluoromethoxy)anilino]but-2-enoate Formula: C11H7F3NO4- MolecularWeight: 274.17279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)[O-])OC(F)(F)F

InChI

InChI=1S/C11H8F3NO4/c12-11(13,14)19-8-3-1-7(2-4-8)15-9(16)5-6-10(17)18/h1-6H,(H,15,16)(H,17,18)/p-1/b6-5+