2-(2-fluoranylphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2F)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=CC=C2F)/C

InChI

InChI=1S/C19H21FN2O3/c1-3-12-24-16-10-8-15(9-11-16)14(2)21-22-19(23)13-25-18-7-5-4-6-17(18)20/h4-11H,3,12-13H2,1-2H3,(H,22,23)/b21-14+