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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-benzylidene)amino]suberamide Formula: C26H32Br2N4O4 MolecularWeight: 624.36468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32Br2N4O4/c1-3-35-23-13-11-21(27)15-19(23)17-29-31-25(33)9-7-5-6-8-10-26(34)32-30-18-20-16-22(28)12-14-24(20)36-4-2/h11-18H,3-10H2,1-2H3,(H,31,33)(H,32,34)/b29-17+,30-18+