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

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-(4-methoxyphenyl)acetamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O3/c1-21-15-7-5-14(6-8-15)19-16(20)11-22-18-10-12-3-2-4-13(17)9-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-