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

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

Systemtic Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]ethanediamide
Openeye Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide
CAS Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide
IUPAC Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide
Traditional Name:N,N'-bis[(E)-6-bicyclo[3.2.0]hept-3-enylideneamino]oxamide
Formula: C16H18N4O2
MolecularWeight: 298.33972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O2/c21-15(19-17-13-7-9-3-1-5-11(9)13)16(22)20-18-14-8-10-4-2-6-12(10)14/h1-2,5-6,9-12H,3-4,7-8H2,(H,19,21)(H,20,22)/b17-13+,18-14+


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