2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(3-bromo-4,5-dimethoxyphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(3-bromo-4,5-dimethoxy-benzylidene)amino]oxy-N-phenyl-acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-22-15-9-12(8-14(18)17(15)23-2)10-19-24-11-16(21)20-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,20,21)