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

Systemtic Name: (E)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-triphenylsilyl-prop-2-enamide Openeye Name: (E)-N-[1-phenyl-2-(p-tolyl)ethyl]-3-triphenylsilyl-prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-triphenylsilyl-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-triphenylsilylprop-2-enamide Traditional Name: (E)-N-[1-phenyl-2-(p-tolyl)ethyl]-3-triphenylsilyl-acrylamide Formula: C36H33NOSi MolecularWeight: 523.73882

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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](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)/C=C/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H33NOSi/c1-29-22-24-30(25-23-29)28-35(31-14-6-2-7-15-31)37-36(38)26-27-39(32-16-8-3-9-17-32,33-18-10-4-11-19-33)34-20-12-5-13-21-34/h2-27,35H,28H2,1H3,(H,37,38)/b27-26+