(E)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-trimethylsilyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-trimethylsilyl-prop-2-enamide Openeye Name: (E)-N-[1-phenyl-2-(p-tolyl)ethyl]-3-trimethylsilyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-trimethylsilyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-trimethylsilylprop-2-enamide Traditional Name: (E)-N-[1-phenyl-2-(p-tolyl)ethyl]-3-trimethylsilyl-acrylamide Formula: C21H27NOSi MolecularWeight: 337.53068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)/C=C/[Si](C)(C)C

InChI

InChI=1S/C21H27NOSi/c1-17-10-12-18(13-11-17)16-20(19-8-6-5-7-9-19)22-21(23)14-15-24(2,3)4/h5-15,20H,16H2,1-4H3,(H,22,23)/b15-14+