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

Systemtic Name: N'-[(Z)-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-methyl-oxamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NC)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C(=O)NC)Br)OC

InChI

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