(2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(1,3-dioxan-2-yl)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1C2OCCCO2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1C2OCCCO2

InChI

InChI=1S/C14H18N2O4/c1-15-13(17)12(16-18-2)10-6-3-4-7-11(10)14-19-8-5-9-20-14/h3-4,6-7,14H,5,8-9H2,1-2H3,(H,15,17)/b16-12+