lithium [(E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-trimethylsilyl-azanide

Systemtic Name: lithium [(E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]-trimethylsilyl-azanide Openeye Name: lithium [(E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-oxo-prop-1-enyl]-trimethylsilyl-azanide CAS Name: lithium [(E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-oxoprop-1-enyl]-trimethylsilylazanide IUPAC Name: lithium [(E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-oxoprop-1-enyl]-trimethylsilylazanide Traditional Name: lithium [(E)-1-(4-chlorophenyl)-3-(dimethylamino)-3-keto-prop-1-enyl]-trimethylsilyl-azanide Formula: C14H20ClLiN2OSi MolecularWeight: 302.8009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2OSi.Li/c1-17(2)14(18)10-13(16-19(3,4)5)11-6-8-12(15)9-7-11;/h6-10H,1-5H3,(H,16,18);/q;+1/p-1