2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CON=CC2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-15-9-6-8-14(2)19(15)22-18(23)13-26-21-12-16-10-7-11-17(24-3)20(16)25-4/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-