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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)C)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)C)F

InChI

InChI=1S/C18H19FN2O2/c1-3-14-5-7-15(8-6-14)11-20-23-12-18(22)21-16-9-4-13(2)17(19)10-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-11-