(E)-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenylprop-2-en-1-imine Traditional Name: [2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H29NOSi MolecularWeight: 351.55726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N=CC=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H29NOSi/c1-22(2,3)25(4,5)24-18-20-15-9-10-16-21(20)23-17-11-14-19-12-7-6-8-13-19/h6-17H,18H2,1-5H3/b14-11+,23-17?