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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=C(C(=CC=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC)OC

InChI

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