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

Systemtic Name: 2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-phenyl-benzimidazole CAS Name: 2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-phenyl-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-phenyl-benzimidazole Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2/c1-3-10-18(11-4-1)12-9-17-24-21-16-8-7-15-20(21)23-22(24)19-13-5-2-6-14-19/h1-16H,17H2/b12-9+