N-(4-chlorophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-chlorophenyl)-2-[(E)-(2,5-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[(E)-(2,5-dimethoxybenzylidene)amino]oxy-acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-22-15-7-8-16(23-2)12(9-15)10-19-24-11-17(21)20-14-5-3-13(18)4-6-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+