N'-[(E)-4-methylpentan-2-ylideneamino]ethanediamide

Systemtic Name: N'-[(E)-4-methylpentan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-1,3-dimethylbutylideneamino]oxamide CAS Name: N'-[(E)-4-methylpentan-2-ylideneamino]oxamide IUPAC Name: N'-[(E)-4-methylpentan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-1,3-dimethylbutylideneamino]oxamide Formula: C8H15N3O2 MolecularWeight: 185.2236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2/c1-5(2)4-6(3)10-11-8(13)7(9)12/h5H,4H2,1-3H3,(H2,9,12)(H,11,13)/b10-6+