N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(p-tolyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-methylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(p-tolyl)ethylideneamino]adipamide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCCCC(=O)N/N=C(/C2=CC=C(C=C2)C)\C)/C

InChI

InChI=1S/C24H30N4O2/c1-17-9-13-21(14-10-17)19(3)25-27-23(29)7-5-6-8-24(30)28-26-20(4)22-15-11-18(2)12-16-22/h9-16H,5-8H2,1-4H3,(H,27,29)(H,28,30)/b25-19+,26-20+