N-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enoyl]benzamide

Systemtic Name: N-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enoyl]benzamide Openeye Name: N-[(E)-3-[allyl(dimethyl)silyl]prop-2-enoyl]benzamide CAS Name: N-[(E)-3-[dimethyl(prop-2-enyl)silyl]-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-[dimethyl(prop-2-enyl)silyl]prop-2-enoyl]benzamide Traditional Name: N-[(E)-3-[allyl(dimethyl)silyl]acryloyl]benzamide Formula: C15H19NO2Si MolecularWeight: 273.40236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2Si/c1-4-11-19(2,3)12-10-14(17)16-15(18)13-8-6-5-7-9-13/h4-10,12H,1,11H2,2-3H3,(H,16,17,18)/b12-10+