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

Systemtic Name: N,N'-bis[(Z)-butan-2-ylideneamino]pentanediamide Openeye Name: N,N'-bis[(Z)-1-methylpropylideneamino]pentanediamide CAS Name: N,N'-bis[(Z)-butan-2-ylideneamino]pentanediamide IUPAC Name: N,N'-bis[(Z)-butan-2-ylideneamino]pentanediamide Traditional Name: N,N'-bis[(Z)-1-methylpropylideneamino]glutaramide Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O2/c1-5-10(3)14-16-12(18)8-7-9-13(19)17-15-11(4)6-2/h5-9H2,1-4H3,(H,16,18)(H,17,19)/b14-10-,15-11-