(Z)-N-[3-(trifluoromethyl)phenyl]but-2-enamide

Systemtic Name: (Z)-N-[3-(trifluoromethyl)phenyl]but-2-enamide Openeye Name: (Z)-N-[3-(trifluoromethyl)phenyl]but-2-enamide CAS Name: (Z)-N-[3-(trifluoromethyl)phenyl]-2-butenamide IUPAC Name: (Z)-N-[3-(trifluoromethyl)phenyl]but-2-enamide Traditional Name: (Z)-N-[3-(trifluoromethyl)phenyl]but-2-enamide Formula: C11H10F3NO MolecularWeight: 229.19841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO/c1-2-4-10(16)15-9-6-3-5-8(7-9)11(12,13)14/h2-7H,1H3,(H,15,16)/b4-2-