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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-acetylphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-acetylphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-acetylphenyl)-2-[(Z)-veratrylideneamino]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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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