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

Systemtic Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-dimethylaminophenyl)methyleneamino]oxy-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-dimethylaminophenyl)methylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[(E)-[4-(dimethylamino)benzylidene]amino]oxy-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C19H22FN3O2 MolecularWeight: 343.395283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)CON=CC2=CC=C(C=C2)N(C)C)F

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O2/c1-14-4-5-16(10-18(14)20)11-21-19(24)13-25-22-12-15-6-8-17(9-7-15)23(2)3/h4-10,12H,11,13H2,1-3H3,(H,21,24)/b22-12+