2-(4-fluorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole

Systemtic Name: 2-(4-fluorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-(4-fluorophenyl)benzimidazole CAS Name: 2-(4-fluorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-(4-fluorophenyl)-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(4-fluorophenyl)benzimidazole Formula: C22H17FN2 MolecularWeight: 328.382183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2/c23-19-14-12-18(13-15-19)22-24-20-10-4-5-11-21(20)25(22)16-6-9-17-7-2-1-3-8-17/h1-15H,16H2/b9-6+