(E)-3-(4-cyanophenyl)-N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-(trifluoromethyloxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(trifluoromethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(trifluoromethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(trifluoromethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(trifluoromethoxy)phenyl]acrylamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)C#N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=C(C=C2)C#N)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)24-15-4-2-1-3-14(15)22-16(23)10-9-12-5-7-13(11-21)8-6-12/h1-10H,(H,22,23)/b10-9+