1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methylphenyl)diazane

Systemtic Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methylphenyl)diazane Openeye Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(p-tolyl)hydrazine CAS Name: 1-[1H-benzimidazol-2-yl(2-benzimidazolylidene)methyl]-2-(4-methylphenyl)hydrazine IUPAC Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methylphenyl)hydrazine Traditional Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(p-tolyl)hydrazine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=C2N=C3C=CC=CC3=N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=C2N=C3C=CC=CC3=N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6/c1-14-10-12-15(13-11-14)27-28-20(21-23-16-6-2-3-7-17(16)24-21)22-25-18-8-4-5-9-19(18)26-22/h2-13,27-28H,1H3,(H,23,24)