2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(4-ethylphenyl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H20N2O3/c1-3-15-8-10-17(11-9-15)21-20(23)13-24-22-14(2)19-12-16-6-4-5-7-18(16)25-19/h4-12H,3,13H2,1-2H3,(H,21,23)/b22-14+