6-(3-methoxyphenoxy)-1-(4-methylphenyl)-2-phenyl-benzimidazole

Systemtic Name: 6-(3-methoxyphenoxy)-1-(4-methylphenyl)-2-phenyl-benzimidazole Openeye Name: 6-(3-methoxyphenoxy)-2-phenyl-1-(p-tolyl)benzimidazole CAS Name: 6-(3-methoxyphenoxy)-1-(4-methylphenyl)-2-phenylbenzimidazole IUPAC Name: 6-(3-methoxyphenoxy)-1-(4-methylphenyl)-2-phenylbenzimidazole Traditional Name: 6-(3-methoxyphenoxy)-2-phenyl-1-(p-tolyl)benzimidazole Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC(=CC=C4)OC)N=C2C5=CC=CC=C5

InChI

InChI=1S/C27H22N2O2/c1-19-11-13-21(14-12-19)29-26-18-24(31-23-10-6-9-22(17-23)30-2)15-16-25(26)28-27(29)20-7-4-3-5-8-20/h3-18H,1-2H3