N-[(E)-prop-1-enyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-prop-1-enyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-prop-1-enyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-prop-1-enyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-prop-1-enyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-prop-1-enyl]-4-(trifluoromethoxy)benzamide Formula: C11H10F3NO2 MolecularWeight: 245.19781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10F3NO2/c1-2-7-15-10(16)8-3-5-9(6-4-8)17-11(12,13)14/h2-7H,1H3,(H,15,16)/b7-2+