4-[1-(4-methylphenyl)benzimidazol-2-yl]aniline

Systemtic Name: 4-[1-(4-methylphenyl)benzimidazol-2-yl]aniline Openeye Name: 4-[1-(p-tolyl)benzimidazol-2-yl]aniline CAS Name: 4-[1-(4-methylphenyl)-2-benzimidazolyl]aniline IUPAC Name: 4-[1-(4-methylphenyl)benzimidazol-2-yl]aniline Traditional Name: [4-[1-(p-tolyl)benzimidazol-2-yl]phenyl]amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N3/c1-14-6-12-17(13-7-14)23-19-5-3-2-4-18(19)22-20(23)15-8-10-16(21)11-9-15/h2-13H,21H2,1H3