N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(4-propylphenyl)ethylideneamino]pimelamide Formula: C29H40N4O2 MolecularWeight: 476.6535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)CCCCCC(=O)NN=C(C)C2=CC=C(C=C2)CCC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)CCCCCC(=O)N/N=C(/C2=CC=C(C=C2)CCC)\C)/C

InChI

InChI=1S/C29H40N4O2/c1-5-10-24-14-18-26(19-15-24)22(3)30-32-28(34)12-8-7-9-13-29(35)33-31-23(4)27-20-16-25(11-6-2)17-21-27/h14-21H,5-13H2,1-4H3,(H,32,34)(H,33,35)/b30-22+,31-23+