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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-prop-2-enoxy-phenyl)methylideneamino]nonanediamide Openeye Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-phenyl)methyleneamino]nonanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]nonanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-prop-2-enoxyphenyl)methylideneamino]nonanediamide Traditional Name: N,N'-bis[(E)-(2-allyloxy-5-bromo-benzylidene)amino]azelaamide Formula: C29H34Br2N4O4 MolecularWeight: 662.41266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34Br2N4O4/c1-3-16-38-26-14-12-24(30)18-22(26)20-32-34-28(36)10-8-6-5-7-9-11-29(37)35-33-21-23-19-25(31)13-15-27(23)39-17-4-2/h3-4,12-15,18-21H,1-2,5-11,16-17H2,(H,34,36)(H,35,37)/b32-20+,33-21+