N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-(2,3-dimethoxybenzylidene)amino]-2-(3-fluorophenoxy)acetamide Formula: C17H17FN2O4 MolecularWeight: 332.326283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O4/c1-22-15-8-3-5-12(17(15)23-2)10-19-20-16(21)11-24-14-7-4-6-13(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10-