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

Systemtic Name: [3-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-ynyl]-pentyl-(phenylmethyl)silicon Openeye Name: benzyl-[3-oxo-3-[[1-phenyl-2-(p-tolyl)ethyl]amino]prop-1-ynyl]-pentyl-silicon CAS Name: [3-[[2-(4-methylphenyl)-1-phenylethyl]amino]-3-oxoprop-1-ynyl]-pentyl-(phenylmethyl)silicon IUPAC Name: benzyl-[3-[[2-(4-methylphenyl)-1-phenylethyl]amino]-3-oxoprop-1-ynyl]-pentylsilicon Traditional Name: amyl-benzyl-[3-keto-3-[[1-phenyl-2-(p-tolyl)ethyl]amino]prop-1-ynyl]silicon Formula: C30H34NOSi MolecularWeight: 452.68256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[Si](CC1=CC=CC=C1)C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC[Si](CC1=CC=CC=C1)C#CC(=O)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C30H34NOSi/c1-3-4-11-21-33(24-27-12-7-5-8-13-27)22-20-30(32)31-29(28-14-9-6-10-15-28)23-26-18-16-25(2)17-19-26/h5-10,12-19,29H,3-4,11,21,23-24H2,1-2H3,(H,31,32)