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

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]acetamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C22H17FN2O3/c1-2-12-27-21-11-10-16-6-3-4-9-19(16)20(21)14-24-25-22(26)15-28-18-8-5-7-17(23)13-18/h1,3-11,13-14H,12,15H2,(H,25,26)/b24-14-