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N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]pentanediamide

N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]pentanediamide

Systemtic Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]pentanediamide
Openeye Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]pentanediamide
CAS Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]pentanediamide
IUPAC Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]pentanediamide
Traditional Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]glutaramide
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2=NNC(=O)CCCC(=O)NN=C3CC4C3C=CC4


Isomeric SMILES

C1C2C(/C(=N/NC(=O)CCCC(=O)N/N=C\3/C4C(C3)CC=C4)/C2)C=C1


InChI

InChI=1S/C19H24N4O2/c24-18(22-20-16-10-12-4-1-6-14(12)16)8-3-9-19(25)23-21-17-11-13-5-2-7-15(13)17/h1-2,6-7,12-15H,3-5,8-11H2,(H,22,24)(H,23,25)/b20-16+,21-17+


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