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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-benzylidene)amino]pimelamide Formula: C25H30Br2N4O4 MolecularWeight: 610.3381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Br2N4O4/c1-3-34-22-12-10-20(26)14-18(22)16-28-30-24(32)8-6-5-7-9-25(33)31-29-17-19-15-21(27)11-13-23(19)35-4-2/h10-17H,3-9H2,1-2H3,(H,30,32)(H,31,33)/b28-16+,29-17+