1-(4-methylphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole Openeye Name: 2-[(2-phenylphenoxy)methyl]-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-[(2-phenylphenoxy)methyl]benzimidazole Traditional Name: 2-[(2-phenylphenoxy)methyl]-1-(p-tolyl)benzimidazole Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2COC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O/c1-20-15-17-22(18-16-20)29-25-13-7-6-12-24(25)28-27(29)19-30-26-14-8-5-11-23(26)21-9-3-2-4-10-21/h2-18H,19H2,1H3