N-[2-[2-[(Z)-2-iodanyl-2-trimethylsilyl-ethenyl]phenyl]sulfanylethyl]-3-phenyl-N-(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: N-[2-[2-[(Z)-2-iodanyl-2-trimethylsilyl-ethenyl]phenyl]sulfanylethyl]-3-phenyl-N-(phenylmethyl)prop-2-yn-1-amine Openeye Name: N-benzyl-N-[2-[2-[(Z)-2-iodo-2-trimethylsilyl-vinyl]phenyl]sulfanylethyl]-3-phenyl-prop-2-yn-1-amine CAS Name: N-[2-[[2-[(Z)-2-iodo-2-trimethylsilylethenyl]phenyl]thio]ethyl]-3-phenyl-N-(phenylmethyl)-2-propyn-1-amine IUPAC Name: N-benzyl-N-[2-[2-[(Z)-2-iodo-2-trimethylsilylethenyl]phenyl]sulfanylethyl]-3-phenylprop-2-yn-1-amine Traditional Name: benzyl-[2-[[2-[(Z)-2-iodo-2-trimethylsilyl-vinyl]phenyl]thio]ethyl]-(3-phenylprop-2-ynyl)amine Formula: C29H32INSSi MolecularWeight: 581.62605

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(=CC1=CC=CC=C1SCCN(CC#CC2=CC=CC=C2)CC3=CC=CC=C3)I

Isomeric SMILES

C[Si](C)(C)/C(=C/C1=CC=CC=C1SCCN(CC#CC2=CC=CC=C2)CC3=CC=CC=C3)/I

InChI

InChI=1S/C29H32INSSi/c1-33(2,3)29(30)23-27-18-10-11-19-28(27)32-22-21-31(24-26-15-8-5-9-16-26)20-12-17-25-13-6-4-7-14-25/h4-11,13-16,18-19,23H,20-22,24H2,1-3H3/b29-23+