2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxyacetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-14-9-5-3-2-4-8(9)6-12-15-7-10(11)13/h2-6H,7H2,1H3,(H2,11,13)/b12-6-