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N-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]-1-phenyl-methanimine

N-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]-1-phenyl-methanimine

Systemtic Name:N-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]-1-phenyl-methanimine
Openeye Name:N-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]-1-phenyl-methanimine
CAS Name:N-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]-1-phenylmethanimine
IUPAC Name:N-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]-1-phenylmethanimine
Traditional Name:benzal-[(E)-2-[3-tert-butyl-5-[1-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]prop-1-enyl]amine
Formula: C28H41NOSi
MolecularWeight: 435.71674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC(=C1)C(=CN=CC2=CC=CC=C2)C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC(C1=CC(=CC(=C1)/C(=C/N=CC2=CC=CC=C2)/C)C(C)(C)C)O[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C28H41NOSi/c1-21(19-29-20-23-14-12-11-13-15-23)24-16-25(18-26(17-24)27(3,4)5)22(2)30-31(9,10)28(6,7)8/h11-20,22H,1-10H3/b21-19+,29-20?


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