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

Systemtic Name: N'-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-N-ethyl-oxamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1Br)OC)OC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1Br)OC)OC

InChI

InChI=1S/C13H16BrN3O4/c1-4-15-12(18)13(19)17-16-7-8-5-10(20-2)11(21-3)6-9(8)14/h5-7H,4H2,1-3H3,(H,15,18)(H,17,19)/b16-7-