N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]oxamide CAS Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-3-methylbutan-2-ylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1,2-dimethylpropylideneamino]oxamide Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-7(2)9(5)13-15-11(17)12(18)16-14-10(6)8(3)4/h7-8H,1-6H3,(H,15,17)(H,16,18)/b13-9-,14-10-