N,N'-bis(pentan-3-ylideneamino)ethanediamide

Systemtic Name: N,N'-bis(pentan-3-ylideneamino)ethanediamide Openeye Name: N,N'-bis(1-ethylpropylideneamino)oxamide CAS Name: N,N'-bis(pentan-3-ylideneamino)oxamide IUPAC Name: N,N'-bis(pentan-3-ylideneamino)oxamide Traditional Name: N,N'-bis(1-ethylpropylideneamino)oxamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-5-9(6-2)13-15-11(17)12(18)16-14-10(7-3)8-4/h5-8H2,1-4H3,(H,15,17)(H,16,18)