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

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

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

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18N2O5/c1-21(19(23)10-20-24-2)16-6-4-3-5-13(16)11-25-14-7-8-15-17(22)12-26-18(15)9-14/h3-10H,11-12H2,1-2H3/b20-10+


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