2-(4-bromophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(2,5-dimethoxybenzylidene)amino]-2-hydroxy-acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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