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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-butoxy-benzylidene)amino]azelaamide Formula: C31H42Br2N4O4 MolecularWeight: 694.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCCCC

InChI

InChI=1S/C31H42Br2N4O4/c1-3-5-18-40-28-16-14-26(32)20-24(28)22-34-36-30(38)12-10-8-7-9-11-13-31(39)37-35-23-25-21-27(33)15-17-29(25)41-19-6-4-2/h14-17,20-23H,3-13,18-19H2,1-2H3,(H,36,38)(H,37,39)/b34-22+,35-23+