N,N'-bis[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-propoxy-benzylidene)amino]pimelamide Formula: C27H34Br2N4O4 MolecularWeight: 638.39126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCCC

InChI

InChI=1S/C27H34Br2N4O4/c1-3-14-36-24-12-10-22(28)16-20(24)18-30-32-26(34)8-6-5-7-9-27(35)33-31-19-21-17-23(29)11-13-25(21)37-15-4-2/h10-13,16-19H,3-9,14-15H2,1-2H3,(H,32,34)(H,33,35)/b30-18+,31-19+