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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O3/c1-2-18-17(16-5-3-4-6-19(16)26-18)12-22-23-20(24)13-25-15-9-7-14(11-21)8-10-15/h3-10,12H,2,13H2,1H3,(H,23,24)/b22-12-