2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-13(22)14-7-9-16(10-8-14)21-18(23)12-26-20-11-15-5-4-6-17(24-2)19(15)25-3/h4-11H,12H2,1-3H3,(H,21,23)/b20-11-