2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC(=C(C=C2)C)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC(=C(C=C2)C)F

InChI

InChI=1S/C19H21FN2O3/c1-3-24-17-8-6-15(7-9-17)12-22-25-13-19(23)21-11-16-5-4-14(2)18(20)10-16/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)/b22-12-