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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(3-fluoro-4-methyl-benzyl)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)NCC2=CC(=C(C=C2)C)F)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O4/c1-4-26-18-8-7-16(10-19(18)25-3)12-23-27-13-20(24)22-11-15-6-5-14(2)17(21)9-15/h5-10,12H,4,11,13H2,1-3H3,(H,22,24)/b23-12-