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

Systemtic Name: N,N'-bis(heptan-4-ylideneamino)heptanediamide Openeye Name: N,N'-bis(1-propylbutylideneamino)heptanediamide CAS Name: N,N'-bis(heptan-4-ylideneamino)heptanediamide IUPAC Name: N,N'-bis(heptan-4-ylideneamino)heptanediamide Traditional Name: N,N'-bis(1-propylbutylideneamino)pimelamide Formula: C21H40N4O2 MolecularWeight: 380.5679

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H40N4O2/c1-5-12-18(13-6-2)22-24-20(26)16-10-9-11-17-21(27)25-23-19(14-7-3)15-8-4/h5-17H2,1-4H3,(H,24,26)(H,25,27)