(3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5,7-dimethyl-indol-2-one

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5,7-dimethyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5,7-dimethyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5,7-dimethyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5,7-dimethylindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-5,7-dimethyl-oxindole Formula: C18H28N2O2Si MolecularWeight: 332.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1C2=CC(=CC(=C2N(C1=O)[Si](C)(C)C(C)(C)C)C)C

Isomeric SMILES

CCO/N=C\1/C2=CC(=CC(=C2N(C1=O)[Si](C)(C)C(C)(C)C)C)C

InChI

InChI=1S/C18H28N2O2Si/c1-9-22-19-15-14-11-12(2)10-13(3)16(14)20(17(15)21)23(7,8)18(4,5)6/h10-11H,9H2,1-8H3/b19-15-