2-[(Z)-2-(4-aminophenyl)ethenyl]-1-(4-methylphenyl)benzimidazol-5-amine

Systemtic Name: 2-[(Z)-2-(4-aminophenyl)ethenyl]-1-(4-methylphenyl)benzimidazol-5-amine Openeye Name: 2-[(Z)-2-(4-aminophenyl)vinyl]-1-(p-tolyl)benzimidazol-5-amine CAS Name: 2-[(Z)-2-(4-aminophenyl)ethenyl]-1-(4-methylphenyl)-5-benzimidazolamine IUPAC Name: 2-[(Z)-2-(4-aminophenyl)ethenyl]-1-(4-methylphenyl)benzimidazol-5-amine Traditional Name: [2-[(Z)-2-(4-aminophenyl)vinyl]-1-(p-tolyl)benzimidazol-5-yl]amine Formula: C22H20N4 MolecularWeight: 340.421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2C=CC4=CC=C(C=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)N=C2/C=C\C4=CC=C(C=C4)N

InChI

InChI=1S/C22H20N4/c1-15-2-10-19(11-3-15)26-21-12-9-18(24)14-20(21)25-22(26)13-6-16-4-7-17(23)8-5-16/h2-14H,23-24H2,1H3/b13-6-