N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]oxamide Formula: C12H14BrN3O4 MolecularWeight: 344.16126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(=O)N)OC

InChI

InChI=1S/C12H14BrN3O4/c1-3-20-10-8(13)4-7(5-9(10)19-2)6-15-16-12(18)11(14)17/h4-6H,3H2,1-2H3,(H2,14,17)(H,16,18)/b15-6-