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

Systemtic Name: N'-[(2-methylphenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-ethanimidamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(2-methylanilino)acetamidine CAS Name: N'-(2-methylanilino)-N-[[1-(phenylmethyl)-2-benzimidazolyl]imino]ethanimidamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(2-methylanilino)ethanimidamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-(o-toluidino)acetamidine Formula: C23H22N6 MolecularWeight: 382.46098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)N=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N/N=C(\C)/N=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H22N6/c1-17-10-6-7-13-20(17)27-25-18(2)26-28-23-24-21-14-8-9-15-22(21)29(23)16-19-11-4-3-5-12-19/h3-15,27H,16H2,1-2H3/b25-18+,28-26?