N,N'-bis[(Z)-butan-2-ylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-butan-2-ylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-1-methylpropylideneamino]propanediamide CAS Name: N,N'-bis[(Z)-butan-2-ylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-butan-2-ylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-1-methylpropylideneamino]malonamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N4O2/c1-5-8(3)12-14-10(16)7-11(17)15-13-9(4)6-2/h5-7H2,1-4H3,(H,14,16)(H,15,17)/b12-8-,13-9-