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

Systemtic Name: N'-[(E)-(5-bromanyl-2,4-dimethoxy-phenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(5-bromo-2,4-dimethoxy-phenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(5-bromo-2,4-dimethoxy-benzylidene)amino]-N-phenyl-oxamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C17H16BrN3O4/c1-24-14-9-15(25-2)13(18)8-11(14)10-19-21-17(23)16(22)20-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,22)(H,21,23)/b19-10+