2-(2,6-dimethoxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)NN=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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