2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)C)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C=C(C=C2)C)F)OC

InChI

InChI=1S/C19H21FN2O4/c1-4-25-17-8-6-14(10-18(17)24-3)11-21-26-12-19(23)22-16-7-5-13(2)9-15(16)20/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-11+