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N,N'-bis(heptan-4-ylideneamino)ethanediamide

N,N'-bis(heptan-4-ylideneamino)ethanediamide

Systemtic Name:N,N'-bis(heptan-4-ylideneamino)ethanediamide
Openeye Name:N,N'-bis(1-propylbutylideneamino)oxamide
CAS Name:N,N'-bis(heptan-4-ylideneamino)oxamide
IUPAC Name:N,N'-bis(heptan-4-ylideneamino)oxamide
Traditional Name:N,N'-bis(1-propylbutylideneamino)oxamide
Formula: C16H30N4O2
MolecularWeight: 310.435
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H30N4O2/c1-5-9-13(10-6-2)17-19-15(21)16(22)20-18-14(11-7-3)12-8-4/h5-12H2,1-4H3,(H,19,21)(H,20,22)


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