N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-2-(4-fluorophenyl)acetamide Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2/c1-2-17-16(15-5-3-4-6-18(15)24-17)12-21-22-19(23)11-13-7-9-14(20)10-8-13/h3-10,12H,2,11H2,1H3,(H,22,23)/b21-12-