2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(4-fluorobenzyl)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O2/c1-2-14-3-5-16(6-4-14)12-21-23-13-18(22)20-11-15-7-9-17(19)10-8-15/h3-10,12H,2,11,13H2,1H3,(H,20,22)/b21-12-