(E)-N-[2-(1,3-dioxolan-2-yl)ethyl]-N-(phenylmethyl)-3-trimethylsilyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-dioxolan-2-yl)ethyl]-N-(phenylmethyl)-3-trimethylsilyl-prop-2-enamide Openeye Name: (E)-N-benzyl-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-trimethylsilyl-prop-2-enamide CAS Name: (E)-N-[2-(1,3-dioxolan-2-yl)ethyl]-N-(phenylmethyl)-3-trimethylsilyl-2-propenamide IUPAC Name: (E)-N-benzyl-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-trimethylsilylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[2-(1,3-dioxolan-2-yl)ethyl]-3-trimethylsilyl-acrylamide Formula: C18H27NO3Si MolecularWeight: 333.49738

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CC(=O)N(CCC1OCCO1)CC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)/C=C/C(=O)N(CCC1OCCO1)CC2=CC=CC=C2

InChI

InChI=1S/C18H27NO3Si/c1-23(2,3)14-10-17(20)19(11-9-18-21-12-13-22-18)15-16-7-5-4-6-8-16/h4-8,10,14,18H,9,11-13,15H2,1-3H3/b14-10+