2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylphenyl)-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]ethanamine

Systemtic Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylphenyl)-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]ethanamine Openeye Name: 2-[tert-butyl(dimethyl)silyl]oxy-N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]-2-(m-tolyl)ethanamine CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylphenyl)-N-[(Z)-1-(methylthio)-2-nitroethenyl]ethanamine IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylphenyl)-N-[(Z)-1-methylsulfanyl-2-nitroethenyl]ethanamine Traditional Name: [2-[tert-butyl(dimethyl)silyl]oxy-2-(m-tolyl)ethyl]-[(Z)-1-(methylthio)-2-nitro-vinyl]amine Formula: C18H30N2O3SSi MolecularWeight: 382.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(=C[N+](=O)[O-])SC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)C(CN/C(=C/[N+](=O)[O-])/SC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H30N2O3SSi/c1-14-9-8-10-15(11-14)16(23-25(6,7)18(2,3)4)12-19-17(24-5)13-20(21)22/h8-11,13,16,19H,12H2,1-7H3/b17-13-