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(2E)-2-methoxyimino-N-methyl-2-[2-(4-trimethylsilylphenoxy)phenyl]ethanamide

(2E)-2-methoxyimino-N-methyl-2-[2-(4-trimethylsilylphenoxy)phenyl]ethanamide

Systemtic Name:(2E)-2-methoxyimino-N-methyl-2-[2-(4-trimethylsilylphenoxy)phenyl]ethanamide
Openeye Name:(2E)-2-methoxyimino-N-methyl-2-[2-(4-trimethylsilylphenoxy)phenyl]acetamide
CAS Name:(2E)-2-methoxyimino-N-methyl-2-[2-(4-trimethylsilylphenoxy)phenyl]acetamide
IUPAC Name:(2E)-2-methoxyimino-N-methyl-2-[2-(4-trimethylsilylphenoxy)phenyl]acetamide
Traditional Name:(2E)-N-methyl-2-methyloximino-2-[2-(4-trimethylsilylphenoxy)phenyl]acetamide
Formula: C19H24N2O3Si
MolecularWeight: 356.49096
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=C(C=C2)[Si](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O3Si/c1-20-19(22)18(21-23-2)16-8-6-7-9-17(16)24-14-10-12-15(13-11-14)25(3,4)5/h6-13H,1-5H3,(H,20,22)/b21-18+


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