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(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethoxyimino-indol-2-one

(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethoxyimino-indol-2-one

Systemtic Name:(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethoxyimino-indol-2-one
Openeye Name:(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethoxyimino-indolin-2-one
CAS Name:(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethoxyimino-2-indolone
IUPAC Name:(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethoxyiminoindol-2-one
Traditional Name:(3Z)-1-[tert-butyl(dimethyl)silyl]-6-ethoxy-3-ethyloximino-oxindole
Formula: C18H28N2O3Si
MolecularWeight: 348.51202
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=NOCC)C(=O)N2[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=N/OCC)/C(=O)N2[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C18H28N2O3Si/c1-8-22-13-10-11-14-15(12-13)20(24(6,7)18(3,4)5)17(21)16(14)19-23-9-2/h10-12H,8-9H2,1-7H3/b19-16-


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