2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CON=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CO/N=C\C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C18H19FN2O4/c1-12-4-5-14(19)9-16(12)21-18(22)11-25-20-10-13-8-15(23-2)6-7-17(13)24-3/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-