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

Systemtic Name: (Z)-4-oxidanylidene-4-phenyl-2-[[4-(trifluoromethyloxy)phenyl]amino]but-2-enoate Openeye Name: (Z)-4-oxo-4-phenyl-2-[4-(trifluoromethoxy)anilino]but-2-enoate CAS Name: (Z)-4-oxo-4-phenyl-2-[4-(trifluoromethoxy)anilino]-2-butenoate IUPAC Name: (Z)-4-oxo-4-phenyl-2-[4-(trifluoromethoxy)anilino]but-2-enoate Traditional Name: (Z)-4-keto-4-phenyl-2-[4-(trifluoromethoxy)anilino]but-2-enoate Formula: C17H11F3NO4- MolecularWeight: 350.26875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3NO4/c18-17(19,20)25-13-8-6-12(7-9-13)21-14(16(23)24)10-15(22)11-4-2-1-3-5-11/h1-10,21H,(H,23,24)/p-1/b14-10-