N,N'-bis[(Z)-pentan-2-ylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-pentan-2-ylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1-methylbutylideneamino]oxamide CAS Name: N,N'-bis[(Z)-pentan-2-ylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-pentan-2-ylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1-methylbutylideneamino]oxamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)C(=O)N/N=C(\CCC)/C)/C

InChI

InChI=1S/C12H22N4O2/c1-5-7-9(3)13-15-11(17)12(18)16-14-10(4)8-6-2/h5-8H2,1-4H3,(H,15,17)(H,16,18)/b13-9-,14-10-