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

Systemtic Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-norbornan-2-ylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-3-bicyclo[2.2.1]heptanylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-norbornan-2-ylideneamino]pimelamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O2/c26-20(24-22-18-12-14-6-8-16(18)10-14)4-2-1-3-5-21(27)25-23-19-13-15-7-9-17(19)11-15/h14-17H,1-13H2,(H,24,26)(H,25,27)/b22-18+,23-19+