1-[3-(4-methylphenyl)phenyl]benzimidazole

Systemtic Name: 1-[3-(4-methylphenyl)phenyl]benzimidazole Openeye Name: 1-[3-(p-tolyl)phenyl]benzimidazole CAS Name: 1-[3-(4-methylphenyl)phenyl]benzimidazole IUPAC Name: 1-[3-(4-methylphenyl)phenyl]benzimidazole Traditional Name: 1-[3-(p-tolyl)phenyl]benzimidazole Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H16N2/c1-15-9-11-16(12-10-15)17-5-4-6-18(13-17)22-14-21-19-7-2-3-8-20(19)22/h2-14H,1H3