2-(3-fluoranylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]acetamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C20H17FN2O3/c1-25-18-8-7-15-9-14(5-6-16(15)10-18)12-22-23-20(24)13-26-19-4-2-3-17(21)11-19/h2-12H,13H2,1H3,(H,23,24)/b22-12-