2-(4-aminophenyl)-1-(4-methylphenyl)benzimidazol-5-amine

Systemtic Name: 2-(4-aminophenyl)-1-(4-methylphenyl)benzimidazol-5-amine Openeye Name: 2-(4-aminophenyl)-1-(p-tolyl)benzimidazol-5-amine CAS Name: 2-(4-aminophenyl)-1-(4-methylphenyl)-5-benzimidazolamine IUPAC Name: 2-(4-aminophenyl)-1-(4-methylphenyl)benzimidazol-5-amine Traditional Name: [2-(4-aminophenyl)-1-(p-tolyl)benzimidazol-5-yl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C20H18N4/c1-13-2-9-17(10-3-13)24-19-11-8-16(22)12-18(19)23-20(24)14-4-6-15(21)7-5-14/h2-12H,21-22H2,1H3