2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=C(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CO/N=C(\C)/C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C21H22N2O3/c1-4-16-10-7-8-14(2)21(16)22-20(24)13-25-23-15(3)19-12-17-9-5-6-11-18(17)26-19/h5-12H,4,13H2,1-3H3,(H,22,24)/b23-15+