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(E)-6-[(phenylmethyl)-(4-trimethylsilylbut-2-ynyl)amino]hex-3-en-2-one
(E)-6-[(phenylmethyl)-(4-trimethylsilylbut-2-ynyl)amino]hex-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=CCCN(CC#CC[Si](C)(C)C)CC1=CC=CC=C1
Isomeric SMILES
CC(=O)/C=C/CCN(CC#CC[Si](C)(C)C)CC1=CC=CC=C1
InChI
InChI=1S/C20H29NOSi/c1-19(22)12-8-9-15-21(16-10-11-17-23(2,3)4)18-20-13-6-5-7-14-20/h5-8,12-14H,9,15-18H2,1-4H3/b12-8+
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