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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-23-15-7-5-13(9-17(15)25-3)11-20-27-12-19(22)21-14-6-8-16(24-2)18(10-14)26-4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-