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

Systemtic Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methoxyphenyl)diazane Openeye Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methoxyphenyl)hydrazine CAS Name: 1-[1H-benzimidazol-2-yl(2-benzimidazolylidene)methyl]-2-(4-methoxyphenyl)hydrazine IUPAC Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methoxyphenyl)hydrazine Traditional Name: 1-[1H-benzimidazol-2-yl(benzimidazol-2-ylidene)methyl]-2-(4-methoxyphenyl)hydrazine Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=C2N=C3C=CC=CC3=N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=C2N=C3C=CC=CC3=N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H18N6O/c1-29-15-12-10-14(11-13-15)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)