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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]succinamide Formula: C20H20Br2N4O4 MolecularWeight: 540.2052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Br2N4O4/c1-29-17-5-3-15(21)9-13(17)11-23-25-19(27)7-8-20(28)26-24-12-14-10-16(22)4-6-18(14)30-2/h3-6,9-12H,7-8H2,1-2H3,(H,25,27)(H,26,28)/b23-11+,24-12+