2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)CO/N=C(/C)\C2=CC=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C20H22FN3O3/c1-13-4-5-16(10-19(13)21)11-22-20(26)12-27-24-14(2)17-6-8-18(9-7-17)23-15(3)25/h4-10H,11-12H2,1-3H3,(H,22,26)(H,23,25)/b24-14-