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

Systemtic Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-ethylphenyl)ethylideneamino]adipamide Formula: C26H34N4O2 MolecularWeight: 434.57376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)CCCCC(=O)NN=C(C)C2=CC=C(C=C2)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)CCCCC(=O)N/N=C(/C2=CC=C(C=C2)CC)\C)/C

InChI

InChI=1S/C26H34N4O2/c1-5-21-11-15-23(16-12-21)19(3)27-29-25(31)9-7-8-10-26(32)30-28-20(4)24-17-13-22(6-2)14-18-24/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-19+,28-20+