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

Systemtic Name: 2-[(4-phenylphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Openeye Name: 1-[(E)-cinnamyl]-2-[(4-phenylphenyl)methyl]benzimidazole CAS Name: 2-[(4-phenylphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole IUPAC Name: 2-[(4-phenylphenyl)methyl]-1-[(E)-3-phenylprop-2-enyl]benzimidazole Traditional Name: 1-[(E)-cinnamyl]-2-(4-phenylbenzyl)benzimidazole Formula: C29H24N2 MolecularWeight: 400.51426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2/c1-3-10-23(11-4-1)12-9-21-31-28-16-8-7-15-27(28)30-29(31)22-24-17-19-26(20-18-24)25-13-5-2-6-14-25/h1-20H,21-22H2/b12-9+