[3-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-ynyl]-pentyl-phenyl-silicon

Systemtic Name: [3-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-ynyl]-pentyl-phenyl-silicon Openeye Name: [3-oxo-3-[[1-phenyl-2-(p-tolyl)ethyl]amino]prop-1-ynyl]-pentyl-phenyl-silicon CAS Name: [3-[[2-(4-methylphenyl)-1-phenylethyl]amino]-3-oxoprop-1-ynyl]-pentyl-phenylsilicon IUPAC Name: [3-[[2-(4-methylphenyl)-1-phenylethyl]amino]-3-oxoprop-1-ynyl]-pentyl-phenylsilicon Traditional Name: amyl-[3-keto-3-[[1-phenyl-2-(p-tolyl)ethyl]amino]prop-1-ynyl]-phenyl-silicon Formula: C29H32NOSi MolecularWeight: 438.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si](C#CC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC[Si](C#CC(=O)NC(CC1=CC=C(C=C1)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H32NOSi/c1-3-4-11-21-32(27-14-9-6-10-15-27)22-20-29(31)30-28(26-12-7-5-8-13-26)23-25-18-16-24(2)17-19-25/h5-10,12-19,28H,3-4,11,21,23H2,1-2H3,(H,30,31)