N-[(E)-3-phenylprop-2-enyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(E)-3-phenylprop-2-enyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(E)-cinnamyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(E)-3-phenylprop-2-enyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(E)-3-phenylprop-2-enyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(E)-cinnamyl]-4-(trifluoromethoxy)benzamide Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)23-15-10-8-14(9-11-15)16(22)21-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,21,22)/b7-4+