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

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(Z)-(3-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=C3)F

Isomeric SMILES

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

InChI

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