(2Z)-2-[2-(1,3-dioxolan-2-yl)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-(1,3-dioxolan-2-yl)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-(1,3-dioxolan-2-yl)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-(1,3-dioxolan-2-yl)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-(1,3-dioxolan-2-yl)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-(1,3-dioxolan-2-yl)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1C2OCCO2

Isomeric SMILES

CNC(=O)/C(=N\OC)/C1=CC=CC=C1C2OCCO2

InChI

InChI=1S/C13H16N2O4/c1-14-12(16)11(15-17-2)9-5-3-4-6-10(9)13-18-7-8-19-13/h3-6,13H,7-8H2,1-2H3,(H,14,16)/b15-11-