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N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)-3-phenyl-propan-1-imine

N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)-3-phenyl-propan-1-imine

Systemtic Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)-3-phenyl-propan-1-imine
Openeye Name:N-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-1-(p-tolyl)propan-1-imine
CAS Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)-3-phenyl-1-propanimine
IUPAC Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methylphenyl)-3-phenylpropan-1-imine
Traditional Name:(E)-[tert-butyl(dimethyl)silyl]oxy-[3-phenyl-1-(p-tolyl)propylidene]amine
Formula: C22H31NOSi
MolecularWeight: 353.57314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO[Si](C)(C)C(C)(C)C)CCC2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O[Si](C)(C)C(C)(C)C)/CCC2=CC=CC=C2


InChI

InChI=1S/C22H31NOSi/c1-18-12-15-20(16-13-18)21(17-14-19-10-8-7-9-11-19)23-24-25(5,6)22(2,3)4/h7-13,15-16H,14,17H2,1-6H3/b23-21+


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