N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-tetralin-2-ylideneamino]acetamide Formula: C18H17FN2O2 MolecularWeight: 312.338183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H17FN2O2/c19-15-6-3-7-17(11-15)23-12-18(22)21-20-16-9-8-13-4-1-2-5-14(13)10-16/h1-7,11H,8-10,12H2,(H,21,22)/b20-16-