(2E)-N-(4-ethoxyphenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(4-ethoxyphenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-2-hydroximino-N-p-phenetyl-acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=NO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=N/O

InChI

InChI=1S/C10H12N2O3/c1-2-15-9-5-3-8(4-6-9)12-10(13)7-11-14/h3-7,14H,2H2,1H3,(H,12,13)/b11-7+