2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-fluorobenzyl)acetamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=C(C=C1)F)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC(=O)NCC1=CC=C(C=C1)F)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20FN3O3/c1-13(16-5-9-18(10-6-16)22-14(2)24)23-26-12-19(25)21-11-15-3-7-17(20)8-4-15/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,24)/b23-13+