(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: (Z)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenyl-but-3-en-1-amine CAS Name: (Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-phenyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: (Z)-N-benzyl-4-[tert-butyl(dimethyl)silyl]oxy-3-ethylsulfanyl-1-phenylbut-3-en-1-amine Traditional Name: benzyl-[(Z)-4-[tert-butyl(dimethyl)silyl]oxy-3-(ethylthio)-1-phenyl-but-3-enyl]amine Formula: C25H37NOSSi MolecularWeight: 427.71788

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=CO[Si](C)(C)C(C)(C)C)CC(C1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CCS/C(=C\O[Si](C)(C)C(C)(C)C)/CC(C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C25H37NOSSi/c1-7-28-23(20-27-29(5,6)25(2,3)4)18-24(22-16-12-9-13-17-22)26-19-21-14-10-8-11-15-21/h8-17,20,24,26H,7,18-19H2,1-6H3/b23-20-