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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC(=CC=C3)F

InChI

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