2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-veratrylideneamino]oxyacetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-15-9-4-3-8(5-10(9)16-2)6-13-17-7-11(12)14/h3-6H,7H2,1-2H3,(H2,12,14)/b13-6-