2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-fluorobenzyl)acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H21FN2O4/c1-3-25-17-9-6-15(10-18(17)24-2)12-22-26-13-19(23)21-11-14-4-7-16(20)8-5-14/h4-10,12H,3,11,13H2,1-2H3,(H,21,23)/b22-12+