N,N'-bis[(E)-butan-2-ylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(E)-butan-2-ylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-methylpropylideneamino]oxamide CAS Name: N,N'-bis[(E)-butan-2-ylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-butan-2-ylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-methylpropylideneamino]oxamide Formula: C10H18N4O2 MolecularWeight: 226.27552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4O2/c1-5-7(3)11-13-9(15)10(16)14-12-8(4)6-2/h5-6H2,1-4H3,(H,13,15)(H,14,16)/b11-7+,12-8+