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N'-(heptan-4-ylideneamino)ethanediamide

N'-(heptan-4-ylideneamino)ethanediamide

Systemtic Name:N'-(heptan-4-ylideneamino)ethanediamide
Openeye Name:N'-(1-propylbutylideneamino)oxamide
CAS Name:N'-(heptan-4-ylideneamino)oxamide
IUPAC Name:N'-(heptan-4-ylideneamino)oxamide
Traditional Name:N'-(1-propylbutylideneamino)oxamide
Formula: C9H17N3O2
MolecularWeight: 199.25018
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C(=O)N)CCC


Isomeric SMILES

CCCC(=NNC(=O)C(=O)N)CCC


InChI

InChI=1S/C9H17N3O2/c1-3-5-7(6-4-2)11-12-9(14)8(10)13/h3-6H2,1-2H3,(H2,10,13)(H,12,14)


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