(2E)-2-methoxyimino-N-methyl-2-[2-[(3-oxidanylidene-1-benzofuran-6-yl)oxymethyl]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-oxidanylidene-1-benzofuran-6-yl)oxymethyl]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-oxobenzofuran-6-yl)oxymethyl]phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-oxo-6-benzofuranyl)oxymethyl]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[(3-oxo-1-benzofuran-6-yl)oxymethyl]phenyl]acetamide Traditional Name: (2E)-2-[2-[(3-ketocoumaran-6-yl)oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)CO3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1COC2=CC3=C(C=C2)C(=O)CO3

InChI

InChI=1S/C19H18N2O5/c1-20-19(23)18(21-24-2)14-6-4-3-5-12(14)10-25-13-7-8-15-16(22)11-26-17(15)9-13/h3-9H,10-11H2,1-2H3,(H,20,23)/b21-18+