1-[(E)-3-phenylprop-2-enyl]-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[(E)-3-phenylprop-2-enyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(trifluoromethyl)benzimidazole Formula: C17H13F3N2 MolecularWeight: 302.29373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H13F3N2/c18-17(19,20)16-21-14-10-4-5-11-15(14)22(16)12-6-9-13-7-2-1-3-8-13/h1-11H,12H2/b9-6+