2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]acetamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C21H19FN2O3/c1-14(17-10-11-20(26-2)19-9-4-3-8-18(17)19)23-24-21(25)13-27-16-7-5-6-15(22)12-16/h3-12H,13H2,1-2H3,(H,24,25)/b23-14-