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

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(4-fluorophenyl)methyl]-N-methylacetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(4-fluorobenzyl)-N-methyl-acetamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N(C)CC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/OCC(=O)N(C)CC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C20H23FN2O4/c1-4-26-18-10-7-16(11-19(18)25-3)12-22-27-14-20(24)23(2)13-15-5-8-17(21)9-6-15/h5-12H,4,13-14H2,1-3H3/b22-12+