(E)-4-oxidanylidene-4-phenyl-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide

Systemtic Name: (E)-4-oxidanylidene-4-phenyl-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide Openeye Name: (E)-4-oxo-4-phenyl-N-[4-(trifluoromethoxy)phenyl]but-2-enamide CAS Name: (E)-4-oxo-4-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-butenamide IUPAC Name: (E)-4-oxo-4-phenyl-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Traditional Name: (E)-4-keto-4-phenyl-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Formula: C17H12F3NO3 MolecularWeight: 335.27729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H12F3NO3/c18-17(19,20)24-14-8-6-13(7-9-14)21-16(23)11-10-15(22)12-4-2-1-3-5-12/h1-11H,(H,21,23)/b11-10+