(E)-3-phenyl-N-trimethylsilyl-prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-trimethylsilyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-trimethylsilyl-prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-trimethylsilyl-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-trimethylsilylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-trimethylsilyl-amine Formula: C12H17NSi MolecularWeight: 203.35558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h4-11H,1-3H3/b10-7+,13-11+