N-[tert-butyl(dimethyl)silyl]oxy-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]prop-2-en-1-amine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]prop-2-en-1-amine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-N-[(E)-2-(p-tolylsulfonyl)vinyl]prop-2-en-1-amine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]-2-propen-1-amine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-N-[(E)-2-(4-methylphenyl)sulfonylethenyl]prop-2-en-1-amine Traditional Name: allyl-[tert-butyl(dimethyl)silyl]oxy-[(E)-2-tosylvinyl]amine Formula: C18H29NO3SSi MolecularWeight: 367.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=CN(CC=C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C/N(CC=C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H29NO3SSi/c1-8-13-19(22-24(6,7)18(3,4)5)14-15-23(20,21)17-11-9-16(2)10-12-17/h8-12,14-15H,1,13H2,2-7H3/b15-14+