(2E)-2-[[2-(hydroxymethyl)phenyl]methoxyimino]-N-methyl-ethanamide

Systemtic Name: (2E)-2-[[2-(hydroxymethyl)phenyl]methoxyimino]-N-methyl-ethanamide Openeye Name: (2E)-2-[[2-(hydroxymethyl)phenyl]methoxyimino]-N-methyl-acetamide CAS Name: (2E)-2-[[2-(hydroxymethyl)phenyl]methoxyimino]-N-methylacetamide IUPAC Name: (2E)-2-[[2-(hydroxymethyl)phenyl]methoxyimino]-N-methylacetamide Traditional Name: (2E)-N-methyl-2-(2-methylolbenzyl)oximino-acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=NOCC1=CC=CC=C1CO

Isomeric SMILES

CNC(=O)/C=N/OCC1=CC=CC=C1CO

InChI

InChI=1S/C11H14N2O3/c1-12-11(15)6-13-16-8-10-5-3-2-4-9(10)7-14/h2-6,14H,7-8H2,1H3,(H,12,15)/b13-6+