(E)-N-[(1R)-1-phenyl-2-prop-2-ynoxy-ethyl]-3-trimethylsilyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(1R)-1-phenyl-2-prop-2-ynoxy-ethyl]-3-trimethylsilyl-prop-2-en-1-imine Openeye Name: (E)-N-[(1R)-1-phenyl-2-prop-2-ynoxy-ethyl]-3-trimethylsilyl-prop-2-en-1-imine CAS Name: (E)-N-[(1R)-1-phenyl-2-prop-2-ynoxyethyl]-3-trimethylsilyl-2-propen-1-imine IUPAC Name: (E)-N-[(1R)-1-phenyl-2-prop-2-ynoxyethyl]-3-trimethylsilylprop-2-en-1-imine Traditional Name: [(1R)-1-phenyl-2-propargyloxy-ethyl]-[(E)-3-trimethylsilylprop-2-enylidene]amine Formula: C17H23NOSi MolecularWeight: 285.45612

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=CC=NC(COCC#C)C1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)/C=C/C=N[C@@H](COCC#C)C1=CC=CC=C1

InChI

InChI=1S/C17H23NOSi/c1-5-13-19-15-17(16-10-7-6-8-11-16)18-12-9-14-20(2,3)4/h1,6-12,14,17H,13,15H2,2-4H3/b14-9+,18-12?/t17-/m0/s1