N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-norbornan-2-ylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-2-norbornylmethyleneamino]pimelamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C=NNC(=O)CCCCCC(=O)NN=CC3CC4CCC3C4

Isomeric SMILES

C1C2CC(C(C1)C2)/C=N/NC(=O)CCCCCC(=O)N/N=C/C3C4CC(C3)CC4

InChI

InChI=1S/C23H36N4O2/c28-22(26-24-14-20-12-16-6-8-18(20)10-16)4-2-1-3-5-23(29)27-25-15-21-13-17-7-9-19(21)11-17/h14-21H,1-13H2,(H,26,28)(H,27,29)/b24-14+,25-15+