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

Systemtic Name: N,N'-bis(heptan-4-ylideneamino)hexanediamide Openeye Name: N,N'-bis(1-propylbutylideneamino)hexanediamide CAS Name: N,N'-bis(heptan-4-ylideneamino)hexanediamide IUPAC Name: N,N'-bis(heptan-4-ylideneamino)hexanediamide Traditional Name: N,N'-bis(1-propylbutylideneamino)adipamide Formula: C20H38N4O2 MolecularWeight: 366.54132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38N4O2/c1-5-11-17(12-6-2)21-23-19(25)15-9-10-16-20(26)24-22-18(13-7-3)14-8-4/h5-16H2,1-4H3,(H,23,25)(H,24,26)