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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-23-14-9-11(8-13(18)16(14)24-2)10-19-20-17(22)15(21)12-6-4-3-5-7-12/h3-10,15,21H,1-2H3,(H,20,22)/b19-10+