N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-N-methyl-oxamide Formula: C11H12BrN3O3 MolecularWeight: 314.13528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN3O3/c1-13-10(16)11(17)15-14-6-7-5-8(12)3-4-9(7)18-2/h3-6H,1-2H3,(H,13,16)(H,15,17)/b14-6-