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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]adipamide Formula: C22H24Br2N4O4 MolecularWeight: 568.25836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C22H24Br2N4O4/c1-31-19-9-7-17(23)11-15(19)13-25-27-21(29)5-3-4-6-22(30)28-26-14-16-12-18(24)8-10-20(16)32-2/h7-14H,3-6H2,1-2H3,(H,27,29)(H,28,30)/b25-13+,26-14+