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

Systemtic Name: N,N'-bis(heptan-4-ylideneamino)pentanediamide Openeye Name: N,N'-bis(1-propylbutylideneamino)pentanediamide CAS Name: N,N'-bis(heptan-4-ylideneamino)pentanediamide IUPAC Name: N,N'-bis(heptan-4-ylideneamino)pentanediamide Traditional Name: N,N'-bis(1-propylbutylideneamino)glutaramide Formula: C19H36N4O2 MolecularWeight: 352.51474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36N4O2/c1-5-10-16(11-6-2)20-22-18(24)14-9-15-19(25)23-21-17(12-7-3)13-8-4/h5-15H2,1-4H3,(H,22,24)(H,23,25)