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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-propoxy-benzylidene)amino]glutaramide Formula: C25H30Br2N4O4 MolecularWeight: 610.3381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30Br2N4O4/c1-3-12-34-22-10-8-20(26)14-18(22)16-28-30-24(32)6-5-7-25(33)31-29-17-19-15-21(27)9-11-23(19)35-13-4-2/h8-11,14-17H,3-7,12-13H2,1-2H3,(H,30,32)(H,31,33)/b28-16+,29-17+