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[[(E)-3-phenylprop-2-enoyl]-propyl-amino]-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon

[[(E)-3-phenylprop-2-enoyl]-propyl-amino]-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon

Systemtic Name:[[(E)-3-phenylprop-2-enoyl]-propyl-amino]-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon
Openeye Name:[[(E)-3-phenylprop-2-enoyl]-propyl-amino]-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon
CAS Name:[[(E)-1-oxo-3-phenylprop-2-enyl]-propylamino]-(trimethylsilyloxy-$l^{2}-silanyl)oxysilicon
IUPAC Name:[[(E)-3-phenylprop-2-enoyl]-propylamino]-(trimethylsilyloxy-$l^{2}-silanyl)oxysilicon
Traditional Name:[[(E)-3-phenylacryloyl]-propyl-amino]-(trimethylsilyloxy-$l^{2}-silanyl)oxy-silicon
Formula: C15H23NO3Si3
MolecularWeight: 349.60452
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C=CC1=CC=CC=C1)[Si]O[Si]O[Si](C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H23NO3Si3/c1-5-13-16(20-18-21-19-22(2,3)4)15(17)12-11-14-9-7-6-8-10-14/h6-12H,5,13H2,1-4H3/b12-11+


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