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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H19FN2O4 MolecularWeight: 346.352863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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