2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[(Z)-(2-fluorophenyl)methyleneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[(Z)-(2-fluorophenyl)methylideneamino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[(Z)-(2-fluorobenzylidene)amino]oxy-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CON=CC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CO/N=C\C4=CC=CC=C4F

InChI

InChI=1S/C22H17FN2O4/c1-27-21-10-16-15-7-3-5-9-19(15)29-20(16)11-18(21)25-22(26)13-28-24-12-14-6-2-4-8-17(14)23/h2-12H,13H2,1H3,(H,25,26)/b24-12-