N,N'-bis[(Z)-pentan-2-ylideneamino]butanediamide

Systemtic Name: N,N'-bis[(Z)-pentan-2-ylideneamino]butanediamide Openeye Name: N,N'-bis[(Z)-1-methylbutylideneamino]butanediamide CAS Name: N,N'-bis[(Z)-pentan-2-ylideneamino]butanediamide IUPAC Name: N,N'-bis[(Z)-pentan-2-ylideneamino]butanediamide Traditional Name: N,N'-bis[(Z)-1-methylbutylideneamino]succinamide Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O2/c1-5-7-11(3)15-17-13(19)9-10-14(20)18-16-12(4)8-6-2/h5-10H2,1-4H3,(H,17,19)(H,18,20)/b15-11-,16-12-