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

Systemtic Name: (E)-N-[4-(trifluoromethyloxy)phenyl]but-2-enamide Openeye Name: (E)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide CAS Name: (E)-N-[4-(trifluoromethoxy)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(trifluoromethoxy)phenyl]but-2-enamide Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)OC(F)(F)F

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)OC(F)(F)F

InChI

InChI=1S/C11H10F3NO2/c1-2-3-10(16)15-8-4-6-9(7-5-8)17-11(12,13)14/h2-7H,1H3,(H,15,16)/b3-2+