N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-norbornan-2-ylideneamino]octanediamide CAS Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-norbornan-2-ylideneamino]suberamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2=NNC(=O)CCCCCCC(=O)NN=C3CC4CCC3C4

Isomeric SMILES

C1C2C/C(=N\NC(=O)CCCCCCC(=O)N/N=C\3/C4CC(C3)CC4)/C(C1)C2

InChI

InChI=1S/C22H34N4O2/c27-21(25-23-19-13-15-7-9-17(19)11-15)5-3-1-2-4-6-22(28)26-24-20-14-16-8-10-18(20)12-16/h15-18H,1-14H2,(H,25,27)(H,26,28)/b23-19+,24-20+