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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C15H13FN2O3 MolecularWeight: 288.273723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N\NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C15H13FN2O3/c16-12-4-2-6-14(8-12)21-10-15(20)18-17-9-11-3-1-5-13(19)7-11/h1-9,19H,10H2,(H,18,20)/b17-9-