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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]butanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-ethoxy-benzylidene)amino]succinamide Formula: C22H24Br2N4O4 MolecularWeight: 568.25836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24Br2N4O4/c1-3-31-19-7-5-17(23)11-15(19)13-25-27-21(29)9-10-22(30)28-26-14-16-12-18(24)6-8-20(16)32-4-2/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,27,29)(H,28,30)/b25-13+,26-14+