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

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O3/c1-3-23-16-8-5-14(6-9-16)11-20-24-12-18(22)21-15-7-4-13(2)17(19)10-15/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11+