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

Systemtic Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(Z)-(2-fluorobenzylidene)amino]oxy-acetamide Formula: C22H19FN2O3 MolecularWeight: 378.396263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CON=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CO/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C22H19FN2O3/c23-21-9-5-4-8-18(21)14-24-28-16-22(26)25-19-10-12-20(13-11-19)27-15-17-6-2-1-3-7-17/h1-14H,15-16H2,(H,25,26)/b24-14-