(E)-2-(cyanomethyl)-4,4,4-tris(fluoranyl)-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-(cyanomethyl)-4,4,4-tris(fluoranyl)-N-phenyl-but-2-enamide Openeye Name: (E)-2-(cyanomethyl)-4,4,4-trifluoro-N-phenyl-but-2-enamide CAS Name: (E)-2-(cyanomethyl)-4,4,4-trifluoro-N-phenyl-2-butenamide IUPAC Name: (E)-2-(cyanomethyl)-4,4,4-trifluoro-N-phenylbut-2-enamide Traditional Name: (E)-2-(cyanomethyl)-4,4,4-trifluoro-N-phenyl-but-2-enamide Formula: C12H9F3N2O MolecularWeight: 254.20787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC(F)(F)F)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C12H9F3N2O/c13-12(14,15)8-9(6-7-16)11(18)17-10-4-2-1-3-5-10/h1-5,8H,6H2,(H,17,18)/b9-8+