N,N'-bis[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N,N'-bis[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]propanediamide Openeye Name: N,N'-bis[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]propanediamide CAS Name: N,N'-bis[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]propanediamide IUPAC Name: N,N'-bis[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]propanediamide Traditional Name: N,N'-bis[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]malonamide Formula: C21H22Br2N4O6 MolecularWeight: 586.23058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N4O6/c1-30-16-7-12(5-14(22)20(16)32-3)10-24-26-18(28)9-19(29)27-25-11-13-6-15(23)21(33-4)17(8-13)31-2/h5-8,10-11H,9H2,1-4H3,(H,26,28)(H,27,29)/b24-10-,25-11-