N-(1,3-dihydroinden-2-ylideneamino)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-2-(2-fluorophenoxy)acetamide Traditional Name: 2-(2-fluorophenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C17H15FN2O2 MolecularWeight: 298.311603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)COC2=CC=CC=C2F)CC3=CC=CC=C31

Isomeric SMILES

C1C(=NNC(=O)COC2=CC=CC=C2F)CC3=CC=CC=C31

InChI

InChI=1S/C17H15FN2O2/c18-15-7-3-4-8-16(15)22-11-17(21)20-19-14-9-12-5-1-2-6-13(12)10-14/h1-8H,9-11H2,(H,20,21)