N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]adipamide Formula: C22H24Br2N4O2 MolecularWeight: 536.25956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Br2N4O2/c1-15(17-7-5-9-19(23)13-17)25-27-21(29)11-3-4-12-22(30)28-26-16(2)18-8-6-10-20(24)14-18/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+