3-[bis(phenylmethyl)amino]-1-[(Z)-2-phenyl-1-trimethylsilyl-ethenyl]sulfanyl-butan-2-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-[(Z)-2-phenyl-1-trimethylsilyl-ethenyl]sulfanyl-butan-2-one Openeye Name: 3-(dibenzylamino)-1-[(Z)-2-phenyl-1-trimethylsilyl-vinyl]sulfanyl-butan-2-one CAS Name: 3-[bis(phenylmethyl)amino]-1-[[(Z)-2-phenyl-1-trimethylsilylethenyl]thio]-2-butanone IUPAC Name: 3-(dibenzylamino)-1-[(Z)-2-phenyl-1-trimethylsilylethenyl]sulfanylbutan-2-one Traditional Name: 3-(dibenzylamino)-1-[[(Z)-2-phenyl-1-trimethylsilyl-vinyl]thio]butan-2-one Formula: C29H35NOSSi MolecularWeight: 473.7448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CSC(=CC1=CC=CC=C1)[Si](C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)CS/C(=C\C1=CC=CC=C1)/[Si](C)(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C29H35NOSSi/c1-24(28(31)23-32-29(33(2,3)4)20-25-14-8-5-9-15-25)30(21-26-16-10-6-11-17-26)22-27-18-12-7-13-19-27/h5-20,24H,21-23H2,1-4H3/b29-20+