N-(2-methoxy-5-methyl-phenyl)-2-[(E)-1-(3-methyl-1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(E)-1-(3-methyl-1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(E)-1-(3-methylbenzofuran-2-yl)ethylideneamino]oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(E)-1-(3-methyl-2-benzofuranyl)ethylideneamino]oxyacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(E)-1-(3-methyl-1-benzofuran-2-yl)ethylideneamino]oxyacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(E)-1-(3-methylbenzofuran-2-yl)ethylideneamino]oxy-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CON=C(C)C2=C(C3=CC=CC=C3O2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CO/N=C(\C)/C2=C(C3=CC=CC=C3O2)C

InChI

InChI=1S/C21H22N2O4/c1-13-9-10-19(25-4)17(11-13)22-20(24)12-26-23-15(3)21-14(2)16-7-5-6-8-18(16)27-21/h5-11H,12H2,1-4H3,(H,22,24)/b23-15+