(E)-N-ethenyl-1-phenyl-4-triethoxysilyl-but-1-en-2-amine

Systemtic Name: (E)-N-ethenyl-1-phenyl-4-triethoxysilyl-but-1-en-2-amine Openeye Name: (E)-1-phenyl-4-triethoxysilyl-N-vinyl-but-1-en-2-amine CAS Name: (E)-N-ethenyl-1-phenyl-4-triethoxysilyl-1-buten-2-amine IUPAC Name: (E)-N-ethenyl-1-phenyl-4-triethoxysilylbut-1-en-2-amine Traditional Name: [(E)-2-phenyl-1-(2-triethoxysilylethyl)vinyl]-vinyl-amine Formula: C18H29NO3Si MolecularWeight: 335.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC(=CC1=CC=CC=C1)NC=C)(OCC)OCC

Isomeric SMILES

CCO[Si](CC/C(=C\C1=CC=CC=C1)/NC=C)(OCC)OCC

InChI

InChI=1S/C18H29NO3Si/c1-5-19-18(16-17-12-10-9-11-13-17)14-15-23(20-6-2,21-7-3)22-8-4/h5,9-13,16,19H,1,6-8,14-15H2,2-4H3/b18-16+