N'-(2,6-dimethylheptan-4-ylideneamino)ethanediamide

Systemtic Name: N'-(2,6-dimethylheptan-4-ylideneamino)ethanediamide Openeye Name: N'-[(1-isobutyl-3-methyl-butylidene)amino]oxamide CAS Name: N'-(2,6-dimethylheptan-4-ylideneamino)oxamide IUPAC Name: N'-(2,6-dimethylheptan-4-ylideneamino)oxamide Traditional Name: N'-[(1-isobutyl-3-methyl-butylidene)amino]oxamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-7(2)5-9(6-8(3)4)13-14-11(16)10(12)15/h7-8H,5-6H2,1-4H3,(H2,12,15)(H,14,16)