lithium (Z,3Z)-3-(4-chlorophenyl)-1-(dimethylamino)-3-trimethylsilylimino-prop-1-en-1-olate

Systemtic Name: lithium (Z,3Z)-3-(4-chlorophenyl)-1-(dimethylamino)-3-trimethylsilylimino-prop-1-en-1-olate Openeye Name: lithium (Z,3Z)-3-(4-chlorophenyl)-1-(dimethylamino)-3-trimethylsilylimino-prop-1-en-1-olate CAS Name: lithium (Z,3Z)-3-(4-chlorophenyl)-1-(dimethylamino)-3-trimethylsilylimino-1-propen-1-olate IUPAC Name: lithium (Z,3Z)-3-(4-chlorophenyl)-1-(dimethylamino)-3-trimethylsilyliminoprop-1-en-1-olate Traditional Name: lithium (Z,3Z)-3-(4-chlorophenyl)-1-(dimethylamino)-3-trimethylsilylimino-prop-1-en-1-olate Formula: C14H20ClLiN2OSi MolecularWeight: 302.8009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;/h6-10,18H,1-5H3;/q;+1/p-1/b14-10-,16-13-;