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

Systemtic Name: N,N'-bis(pentan-3-ylideneamino)pentanediamide Openeye Name: N,N'-bis(1-ethylpropylideneamino)pentanediamide CAS Name: N,N'-bis(pentan-3-ylideneamino)pentanediamide IUPAC Name: N,N'-bis(pentan-3-ylideneamino)pentanediamide Traditional Name: N,N'-bis(1-ethylpropylideneamino)glutaramide Formula: C15H28N4O2 MolecularWeight: 296.40842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O2/c1-5-12(6-2)16-18-14(20)10-9-11-15(21)19-17-13(7-3)8-4/h5-11H2,1-4H3,(H,18,20)(H,19,21)