2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-tert-butylphenyl)methyleneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-tert-butylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(E)-(4-tert-butylbenzylidene)amino]oxy-N-(4-fluorobenzyl)acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O2/c1-20(2,3)17-8-4-16(5-9-17)13-23-25-14-19(24)22-12-15-6-10-18(21)11-7-15/h4-11,13H,12,14H2,1-3H3,(H,22,24)/b23-13+