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

Systemtic Name: (E)-4-oxidanylidene-4-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-phenyl-2-[3-(trifluoromethyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-phenyl-2-[3-(trifluoromethyl)anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-phenyl-2-[3-(trifluoromethyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-phenyl-2-[3-(trifluoromethyl)anilino]but-2-enoate Formula: C17H11F3NO3- MolecularWeight: 334.26935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C(=O)[O-])NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C(=O)[O-])/NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3NO3/c18-17(19,20)12-7-4-8-13(9-12)21-14(16(23)24)10-15(22)11-5-2-1-3-6-11/h1-10,21H,(H,23,24)/p-1/b14-10+