2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxyacetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxyacetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N

InChI

InChI=1S/C11H14N2O3/c1-2-15-10-5-3-9(4-6-10)7-13-16-8-11(12)14/h3-7H,2,8H2,1H3,(H2,12,14)/b13-7-