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

Systemtic Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-hexyl-3-methoxyimino-indol-2-one Openeye Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-hexyl-3-methoxyimino-indolin-2-one CAS Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-hexyl-3-methoxyimino-2-indolone IUPAC Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-hexyl-3-methoxyiminoindol-2-one Traditional Name: (3Z)-1-[tert-butyl(dimethyl)silyl]-5-hexyl-3-methyloximino-oxindole Formula: C21H34N2O2Si MolecularWeight: 374.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2Si/c1-8-9-10-11-12-16-13-14-18-17(15-16)19(22-25-5)20(24)23(18)26(6,7)21(2,3)4/h13-15H,8-12H2,1-7H3/b22-19-