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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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