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

Systemtic Name: N,N'-bis(pentan-3-ylideneamino)heptanediamide Openeye Name: N,N'-bis(1-ethylpropylideneamino)heptanediamide CAS Name: N,N'-bis(pentan-3-ylideneamino)heptanediamide IUPAC Name: N,N'-bis(pentan-3-ylideneamino)heptanediamide Traditional Name: N,N'-bis(1-ethylpropylideneamino)pimelamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32N4O2/c1-5-14(6-2)18-20-16(22)12-10-9-11-13-17(23)21-19-15(7-3)8-4/h5-13H2,1-4H3,(H,20,22)(H,21,23)