(2E)-2-methoxyimino-N-methyl-2-[2-(3-oxidanylphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-oxidanylphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-[2-(3-hydroxyphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-[2-(3-hydroxyphenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2E)-2-[2-(3-hydroxyphenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2E)-2-[2-(3-hydroxyphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC(=C2)O

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=CC(=C2)O

InChI

InChI=1S/C16H16N2O4/c1-17-16(20)15(18-21-2)13-8-3-4-9-14(13)22-12-7-5-6-11(19)10-12/h3-10,19H,1-2H3,(H,17,20)/b18-15+