N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1,3-dimethylbutylideneamino]oxamide CAS Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-4-methylpentan-2-ylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1,3-dimethylbutylideneamino]oxamide Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O2/c1-9(2)7-11(5)15-17-13(19)14(20)18-16-12(6)8-10(3)4/h9-10H,7-8H2,1-6H3,(H,17,19)(H,18,20)/b15-11-,16-12-