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

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3/c1-12-4-7-17(10-18(12)20)22-19(25)11-26-23-13(2)15-5-8-16(9-6-15)21-14(3)24/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)/b23-13-