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

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

Systemtic Name:(2Z)-2-[2-[[(3E)-3-ethoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-ethanamide
Openeye Name:(2Z)-2-[2-[[(3E)-3-ethoxyiminobenzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide
CAS Name:(2Z)-2-[2-[[(3E)-3-ethoxyimino-6-benzofuranyl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
IUPAC Name:(2Z)-2-[2-[[(3E)-3-ethoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-2-methoxyimino-N-methylacetamide
Traditional Name:(2Z)-2-[2-[[(3E)-3-ethyloximinocoumaran-6-yl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide
Formula: C21H23N3O5
MolecularWeight: 397.42442
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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1COC2=C1C=CC(=C2)OCC3=CC=CC=C3C(=NOC)C(=O)NC


Isomeric SMILES

CCO/N=C\1/COC2=C1C=CC(=C2)OCC3=CC=CC=C3/C(=N/OC)/C(=O)NC


InChI

InChI=1S/C21H23N3O5/c1-4-29-23-18-13-28-19-11-15(9-10-17(18)19)27-12-14-7-5-6-8-16(14)20(24-26-3)21(25)22-2/h5-11H,4,12-13H2,1-3H3,(H,22,25)/b23-18-,24-20-


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