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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)N

InChI

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