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

Systemtic Name: N'-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-N-methyl-oxamide Formula: C12H14BrN3O4 MolecularWeight: 344.16126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NN=CC1=CC(=C(C(=C1)Br)OC)OC

Isomeric SMILES

CNC(=O)C(=O)N/N=C\C1=CC(=C(C(=C1)Br)OC)OC

InChI

InChI=1S/C12H14BrN3O4/c1-14-11(17)12(18)16-15-6-7-4-8(13)10(20-3)9(5-7)19-2/h4-6H,1-3H3,(H,14,17)(H,16,18)/b15-6-