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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]suberamide Formula: C24H28Br2N4O4 MolecularWeight: 596.31152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C24H28Br2N4O4/c1-33-21-11-9-19(25)13-17(21)15-27-29-23(31)7-5-3-4-6-8-24(32)30-28-16-18-14-20(26)10-12-22(18)34-2/h9-16H,3-8H2,1-2H3,(H,29,31)(H,30,32)/b27-15+,28-16+