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

Systemtic Name: (E)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-(1-phenylsilinan-1-yl)prop-2-enamide Openeye Name: (E)-N-[1-phenyl-2-(p-tolyl)ethyl]-3-(1-phenylsilinan-1-yl)prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-(1-phenyl-1-silinanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-(1-phenylsilinan-1-yl)prop-2-enamide Traditional Name: (E)-N-[1-phenyl-2-(p-tolyl)ethyl]-3-(1-phenylsilinan-1-yl)acrylamide Formula: C29H33NOSi MolecularWeight: 439.66392

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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]3(CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)/C=C/[Si]3(CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H33NOSi/c1-24-15-17-25(18-16-24)23-28(26-11-5-2-6-12-26)30-29(31)19-22-32(20-9-4-10-21-32)27-13-7-3-8-14-27/h2-3,5-8,11-19,22,28H,4,9-10,20-21,23H2,1H3,(H,30,31)/b22-19+