N,N'-bis(heptan-4-ylideneamino)octanediamide

Systemtic Name: N,N'-bis(heptan-4-ylideneamino)octanediamide Openeye Name: N,N'-bis(1-propylbutylideneamino)octanediamide CAS Name: N,N'-bis(heptan-4-ylideneamino)octanediamide IUPAC Name: N,N'-bis(heptan-4-ylideneamino)octanediamide Traditional Name: N,N'-bis(1-propylbutylideneamino)suberamide Formula: C22H42N4O2 MolecularWeight: 394.59448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N4O2/c1-5-13-19(14-6-2)23-25-21(27)17-11-9-10-12-18-22(28)26-24-20(15-7-3)16-8-4/h5-18H2,1-4H3,(H,25,27)(H,26,28)