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

Systemtic Name: N,N'-bis[(E)-1-(4-aminophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(4-aminophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(4-aminophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(4-aminophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(4-aminophenyl)ethylideneamino]adipamide Formula: C22H28N6O2 MolecularWeight: 408.49672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O2/c1-15(17-7-11-19(23)12-8-17)25-27-21(29)5-3-4-6-22(30)28-26-16(2)18-9-13-20(24)14-10-18/h7-14H,3-6,23-24H2,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+