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

Systemtic Name: (2E)-2-methoxyimino-2-[2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-N-methyl-ethanamide Openeye Name: (2E)-2-methoxyimino-2-[2-[[(3Z)-3-methoxyiminobenzofuran-6-yl]oxymethyl]phenyl]-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-2-[2-[[(3Z)-3-methoxyimino-6-benzofuranyl]oxymethyl]phenyl]-N-methylacetamide IUPAC Name: (2E)-2-methoxyimino-2-[2-[[(3Z)-3-methoxyimino-1-benzofuran-6-yl]oxymethyl]phenyl]-N-methylacetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-[[(3Z)-3-methyloximinocoumaran-6-yl]oxymethyl]phenyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5/c1-21-20(24)19(23-26-3)15-7-5-4-6-13(15)11-27-14-8-9-16-17(22-25-2)12-28-18(16)10-14/h4-10H,11-12H2,1-3H3,(H,21,24)/b22-17+,23-19+