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

Systemtic Name: (E)-N-[tert-butyl(dimethyl)silyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[tert-butyl(dimethyl)silyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[tert-butyl(dimethyl)silyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C15H23NSi MolecularWeight: 245.43532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N=CC=CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)/N=C/C=C/C1=CC=CC=C1

InChI

InChI=1S/C15H23NSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h6-13H,1-5H3/b12-9+,16-13+