(E)-N-methyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine

Systemtic Name: (E)-N-methyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine Openeye Name: (E)-N-methyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine CAS Name: (E)-N-methyl-N,N',N'-tris[(1-methyl-2-benzimidazolyl)methyl]ethene-1,2-diamine IUPAC Name: (E)-N-methyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine Traditional Name: bis[(1-methylbenzimidazol-2-yl)methyl]-[(E)-2-[methyl-[(1-methylbenzimidazol-2-yl)methyl]amino]vinyl]amine Formula: C30H32N8 MolecularWeight: 504.62868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(C)C=CN(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(C)/C=C/N(CC3=NC4=CC=CC=C4N3C)CC5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C30H32N8/c1-34(19-28-31-22-11-5-8-14-25(22)35(28)2)17-18-38(20-29-32-23-12-6-9-15-26(23)36(29)3)21-30-33-24-13-7-10-16-27(24)37(30)4/h5-18H,19-21H2,1-4H3/b18-17+