lithium [(E)-3-(dimethylamino)-3-oxidanylidene-1-phenyl-prop-1-enyl]-trimethylsilyl-azanide

Systemtic Name: lithium [(E)-3-(dimethylamino)-3-oxidanylidene-1-phenyl-prop-1-enyl]-trimethylsilyl-azanide Openeye Name: lithium [(E)-3-(dimethylamino)-3-oxo-1-phenyl-prop-1-enyl]-trimethylsilyl-azanide CAS Name: lithium [(E)-3-(dimethylamino)-3-oxo-1-phenylprop-1-enyl]-trimethylsilylazanide IUPAC Name: lithium [(E)-3-(dimethylamino)-3-oxo-1-phenylprop-1-enyl]-trimethylsilylazanide Traditional Name: lithium [(E)-3-(dimethylamino)-3-keto-1-phenyl-prop-1-enyl]-trimethylsilyl-azanide Formula: C14H21LiN2OSi MolecularWeight: 268.35584

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(C)C(=O)C=C(C1=CC=CC=C1)[N-][Si](C)(C)C

Isomeric SMILES

[Li+].CN(C)C(=O)/C=C(\C1=CC=CC=C1)/[N-][Si](C)(C)C

InChI

InChI=1S/C14H22N2OSi.Li/c1-16(2)14(17)11-13(15-18(3,4)5)12-9-7-6-8-10-12;/h6-11H,1-5H3,(H,15,17);/q;+1/p-1