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

Systemtic Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-hydroxyphenoxy)acetamide CAS Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-hydroxyphenoxy)acetamide IUPAC Name: N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]-2-(2-hydroxyphenoxy)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-[(Z)-veratrylideneamino]acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=CC=C2O)OC

InChI

InChI=1S/C17H18N2O5/c1-22-15-8-7-12(9-16(15)23-2)10-18-19-17(21)11-24-14-6-4-3-5-13(14)20/h3-10,20H,11H2,1-2H3,(H,19,21)/b18-10-