(E)-N-(4-methylphenyl)-3-trimethylsilyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(4-methylphenyl)-3-trimethylsilyl-prop-2-en-1-imine Openeye Name: (E)-N-(p-tolyl)-3-trimethylsilyl-prop-2-en-1-imine CAS Name: (E)-N-(4-methylphenyl)-3-trimethylsilyl-2-propen-1-imine IUPAC Name: (E)-N-(4-methylphenyl)-3-trimethylsilylprop-2-en-1-imine Traditional Name: p-tolyl-[(E)-3-trimethylsilylprop-2-enylidene]amine Formula: C13H19NSi MolecularWeight: 217.38216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NSi/c1-12-6-8-13(9-7-12)14-10-5-11-15(2,3)4/h5-11H,1-4H3/b11-5+,14-10?