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N-[3,5-bis[(1-methylimidazol-2-yl)methylideneamino]cyclohexyl]-1-(1-methylimidazol-2-yl)methanimine

N-[3,5-bis[(1-methylimidazol-2-yl)methylideneamino]cyclohexyl]-1-(1-methylimidazol-2-yl)methanimine

Systemtic Name:N-[3,5-bis[(1-methylimidazol-2-yl)methylideneamino]cyclohexyl]-1-(1-methylimidazol-2-yl)methanimine
Openeye Name:N-[3,5-bis[(1-methylimidazol-2-yl)methyleneamino]cyclohexyl]-1-(1-methylimidazol-2-yl)methanimine
CAS Name:N-[3,5-bis[(1-methyl-2-imidazolyl)methylideneamino]cyclohexyl]-1-(1-methyl-2-imidazolyl)methanimine
IUPAC Name:N-[3,5-bis[(1-methylimidazol-2-yl)methylideneamino]cyclohexyl]-1-(1-methylimidazol-2-yl)methanimine
Traditional Name:[3,5-bis[(1-methylimidazol-2-yl)methyleneamino]cyclohexyl]-[(1-methylimidazol-2-yl)methylene]amine
Formula: C21H27N9
MolecularWeight: 405.49938
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C=NC2CC(CC(C2)N=CC3=NC=CN3C)N=CC4=NC=CN4C


Isomeric SMILES

CN1C=CN=C1C=NC2CC(CC(C2)N=CC3=NC=CN3C)N=CC4=NC=CN4C


InChI

InChI=1S/C21H27N9/c1-28-7-4-22-19(28)13-25-16-10-17(26-14-20-23-5-8-29(20)2)12-18(11-16)27-15-21-24-6-9-30(21)3/h4-9,13-18H,10-12H2,1-3H3


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