1-(2-chlorophenyl)-2-methyl-N-trimethylsilyl-prop-2-en-1-imine

Systemtic Name: 1-(2-chlorophenyl)-2-methyl-N-trimethylsilyl-prop-2-en-1-imine Openeye Name: 1-(2-chlorophenyl)-2-methyl-N-trimethylsilyl-prop-2-en-1-imine CAS Name: 1-(2-chlorophenyl)-2-methyl-N-trimethylsilyl-2-propen-1-imine IUPAC Name: 1-(2-chlorophenyl)-2-methyl-N-trimethylsilylprop-2-en-1-imine Traditional Name: (E)-[1-(2-chlorophenyl)-2-methyl-prop-2-enylidene]-trimethylsilyl-amine Formula: C13H18ClNSi MolecularWeight: 251.82722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=N[Si](C)(C)C)C1=CC=CC=C1Cl

Isomeric SMILES

CC(=C)/C(=N\[Si](C)(C)C)/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClNSi/c1-10(2)13(15-16(3,4)5)11-8-6-7-9-12(11)14/h6-9H,1H2,2-5H3/b15-13+