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

Systemtic Name: N,N'-bis(pentan-3-ylideneamino)octanediamide Openeye Name: N,N'-bis(1-ethylpropylideneamino)octanediamide CAS Name: N,N'-bis(pentan-3-ylideneamino)octanediamide IUPAC Name: N,N'-bis(pentan-3-ylideneamino)octanediamide Traditional Name: N,N'-bis(1-ethylpropylideneamino)suberamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O2/c1-5-15(6-2)19-21-17(23)13-11-9-10-12-14-18(24)22-20-16(7-3)8-4/h5-14H2,1-4H3,(H,21,23)(H,22,24)