1-$l^{1}-selanyl-N-(phenylmethyl)-2-trimethylsilyl-pent-4-en-1-imine

Systemtic Name: 1-$l^{1}-selanyl-N-(phenylmethyl)-2-trimethylsilyl-pent-4-en-1-imine Openeye Name: N-benzyl-1-$l^{1}-selanyl-2-trimethylsilyl-pent-4-en-1-imine CAS Name: 1-$l^{1}-selanyl-N-(phenylmethyl)-2-trimethylsilyl-4-penten-1-imine IUPAC Name: N-benzyl-1-$l^{1}-selanyl-2-trimethylsilylpent-4-en-1-imine Traditional Name: benzyl-(1-$l^{1}-selanyl-2-trimethylsilyl-pent-4-enylidene)amine Formula: C15H22NSeSi MolecularWeight: 323.38738

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C(CC=C)C(=NCC1=CC=CC=C1)[Se]

Isomeric SMILES

C[Si](C)(C)C(CC=C)C(=NCC1=CC=CC=C1)[Se]

InChI

InChI=1S/C15H22NSeSi/c1-5-9-14(18(2,3)4)15(17)16-12-13-10-7-6-8-11-13/h5-8,10-11,14H,1,9,12H2,2-4H3