N-(3,4-dimethoxyphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3-fluorobenzylidene)amino]oxy-acetamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC(=CC=C2)F)OC

InChI

InChI=1S/C17H17FN2O4/c1-22-15-7-6-14(9-16(15)23-2)20-17(21)11-24-19-10-12-4-3-5-13(18)8-12/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-