N'-[(4-dimethylaminophenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-ethanimidamide

Systemtic Name: N'-[(4-dimethylaminophenyl)amino]-N-[1-(phenylmethyl)benzimidazol-2-yl]imino-ethanimidamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-[4-(dimethylamino)anilino]acetamidine CAS Name: N'-[4-(dimethylamino)anilino]-N-[[1-(phenylmethyl)-2-benzimidazolyl]imino]ethanimidamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-[4-(dimethylamino)anilino]ethanimidamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)imino-N'-[4-(dimethylamino)anilino]acetamidine Formula: C24H25N7 MolecularWeight: 411.5022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)N(C)C)N=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)N(C)C)/N=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H25N7/c1-18(26-28-20-13-15-21(16-14-20)30(2)3)27-29-24-25-22-11-7-8-12-23(22)31(24)17-19-9-5-4-6-10-19/h4-16,28H,17H2,1-3H3/b26-18+,29-27?