2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-fluorobenzyl)-N-methyl-acetamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N(C)CC1=CC(=CC=C1)F)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-14(17-7-9-19(10-8-17)22-15(2)25)23-27-13-20(26)24(3)12-16-5-4-6-18(21)11-16/h4-11H,12-13H2,1-3H3,(H,22,25)/b23-14+