N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-fluorobenzyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C17H17FN2O3 MolecularWeight: 316.326883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O3/c1-22-16-5-3-2-4-14(16)11-20-23-12-17(21)19-10-13-6-8-15(18)9-7-13/h2-9,11H,10,12H2,1H3,(H,19,21)/b20-11-