N,N'-bis(pentan-3-ylideneamino)butanediamide

Systemtic Name: N,N'-bis(pentan-3-ylideneamino)butanediamide Openeye Name: N,N'-bis(1-ethylpropylideneamino)butanediamide CAS Name: N,N'-bis(pentan-3-ylideneamino)butanediamide IUPAC Name: N,N'-bis(pentan-3-ylideneamino)butanediamide Traditional Name: N,N'-bis(1-ethylpropylideneamino)succinamide Formula: C14H26N4O2 MolecularWeight: 282.38184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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