2-phenyl-N-trimethylsilyloxy-pent-1-en-3-imine

Systemtic Name: 2-phenyl-N-trimethylsilyloxy-pent-1-en-3-imine Openeye Name: 2-phenyl-N-trimethylsilyloxy-pent-1-en-3-imine CAS Name: 2-phenyl-N-trimethylsilyloxy-1-penten-3-imine IUPAC Name: 2-phenyl-N-trimethylsilyloxypent-1-en-3-imine Traditional Name: (E)-(1-ethyl-2-phenyl-prop-2-enylidene)-trimethylsilyloxy-amine Formula: C14H21NOSi MolecularWeight: 247.40814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](C)(C)C)C(=C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOSi/c1-6-14(15-16-17(3,4)5)12(2)13-10-8-7-9-11-13/h7-11H,2,6H2,1,3-5H3/b15-14+