N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]oxamide Formula: C11H12BrN3O4 MolecularWeight: 330.13468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C(=O)N)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O4/c1-18-8-3-6(7(12)4-9(8)19-2)5-14-15-11(17)10(13)16/h3-5H,1-2H3,(H2,13,16)(H,15,17)/b14-5-