N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(7-ethoxy-2-benzofuranyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(7-ethoxy-1-benzofuran-2-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(7-ethoxybenzofuran-2-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=NNC(=O)COC3=CC(=CC=C3)F)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)/C(=N\NC(=O)COC3=CC(=CC=C3)F)/C

InChI

InChI=1S/C20H19FN2O4/c1-3-25-17-9-4-6-14-10-18(27-20(14)17)13(2)22-23-19(24)12-26-16-8-5-7-15(21)11-16/h4-11H,3,12H2,1-2H3,(H,23,24)/b22-13-