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1-(4-methoxyphenyl)-N-tri(propan-2-yl)silyloxy-ethanimine

1-(4-methoxyphenyl)-N-tri(propan-2-yl)silyloxy-ethanimine

Systemtic Name:1-(4-methoxyphenyl)-N-tri(propan-2-yl)silyloxy-ethanimine
Openeye Name:1-(4-methoxyphenyl)-N-triisopropylsilyloxy-ethanimine
CAS Name:1-(4-methoxyphenyl)-N-tri(propan-2-yl)silyloxyethanimine
IUPAC Name:1-(4-methoxyphenyl)-N-tri(propan-2-yl)silyloxyethanimine
Traditional Name:(E)-1-(4-methoxyphenyl)ethylidene-triisopropylsilyloxy-amine
Formula: C18H31NO2Si
MolecularWeight: 321.52974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)ON=C(C)C1=CC=C(C=C1)OC


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O/N=C(\C)/C1=CC=C(C=C1)OC


InChI

InChI=1S/C18H31NO2Si/c1-13(2)22(14(3)4,15(5)6)21-19-16(7)17-9-11-18(20-8)12-10-17/h9-15H,1-8H3/b19-16+


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