N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyleneamino]-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methylideneamino]-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: 2-(2-methoxy-4-methylol-phenoxy)-N-(veratrylideneamino)acetamide Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)CO)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)CO)OC)OC

InChI

InChI=1S/C19H22N2O6/c1-24-15-6-4-13(8-17(15)25-2)10-20-21-19(23)12-27-16-7-5-14(11-22)9-18(16)26-3/h4-10,22H,11-12H2,1-3H3,(H,21,23)