N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-benzylidene)amino]adipamide Formula: C24H28Br2N4O4 MolecularWeight: 596.31152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C24H28Br2N4O4/c1-3-33-21-11-9-19(25)13-17(21)15-27-29-23(31)7-5-6-8-24(32)30-28-16-18-14-20(26)10-12-22(18)34-4-2/h9-16H,3-8H2,1-2H3,(H,29,31)(H,30,32)/b27-15+,28-16+