N,N'-bis[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]succinamide Formula: C22H24Br2N4O6 MolecularWeight: 600.25716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CCC(=O)NN=CC2=CC(=C(C=C2OC)OC)Br)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2OC)OC)Br)Br)OC

InChI

InChI=1S/C22H24Br2N4O6/c1-31-17-9-19(33-3)15(23)7-13(17)11-25-27-21(29)5-6-22(30)28-26-12-14-8-16(24)20(34-4)10-18(14)32-2/h7-12H,5-6H2,1-4H3,(H,27,29)(H,28,30)/b25-11+,26-12+