N'-[(2-methylphenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-methanimidamide

Systemtic Name: N'-[(2-methylphenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-methanimidamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(2-methylanilino)formamidine CAS Name: N'-(2-methylanilino)-N-[[1-(phenylmethyl)-2-benzimidazolyl]imino]methanimidamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(2-methylanilino)methanimidamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(o-toluidino)formamidine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CN=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/N=C/N=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H20N6/c1-17-9-5-6-12-19(17)26-23-16-24-27-22-25-20-13-7-8-14-21(20)28(22)15-18-10-3-2-4-11-18/h2-14,16,26H,15H2,1H3/b23-16+,27-24?