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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-hexyl-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-hexyl-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-hexyl-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethoxyimino-5-hexylindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-3-ethyloximino-5-hexyl-oxindole Formula: C22H36N2O2Si MolecularWeight: 388.61894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(C=C1)N(C(=O)C2=NOCC)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCCCC1=CC\2=C(C=C1)N(C(=O)/C2=N\OCC)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H36N2O2Si/c1-8-10-11-12-13-17-14-15-19-18(16-17)20(23-26-9-2)21(25)24(19)27(6,7)22(3,4)5/h14-16H,8-13H2,1-7H3/b23-20-