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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-benzylidene)amino]azelaamide Formula: C27H34Br2N4O4 MolecularWeight: 638.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34Br2N4O4/c1-3-36-24-14-12-22(28)16-20(24)18-30-32-26(34)10-8-6-5-7-9-11-27(35)33-31-19-21-17-23(29)13-15-25(21)37-4-2/h12-19H,3-11H2,1-2H3,(H,32,34)(H,33,35)/b30-18+,31-19+