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

Systemtic Name: (E)-N-[2-(4-methylphenyl)-1-phenyl-ethyl]-3-(1-methylsilinan-1-yl)prop-2-enamide Openeye Name: (E)-3-(1-methylsilinan-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-(1-methyl-1-silinanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-methylphenyl)-1-phenylethyl]-3-(1-methylsilinan-1-yl)prop-2-enamide Traditional Name: (E)-3-(1-methylsilinan-1-yl)-N-[1-phenyl-2-(p-tolyl)ethyl]acrylamide Formula: C24H31NOSi MolecularWeight: 377.59454

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31NOSi/c1-20-11-13-21(14-12-20)19-23(22-9-5-3-6-10-22)25-24(26)15-18-27(2)16-7-4-8-17-27/h3,5-6,9-15,18,23H,4,7-8,16-17,19H2,1-2H3,(H,25,26)/b18-15+