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

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-N-phenyl-oxamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c1-23-14-8-7-12(17)9-11(14)10-18-20-16(22)15(21)19-13-5-3-2-4-6-13/h2-10H,1H3,(H,19,21)(H,20,22)/b18-10+