lithium [(E)-1-(4-dimethylaminophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-trimethylsilyl-azanide

Systemtic Name: lithium [(E)-1-(4-dimethylaminophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-trimethylsilyl-azanide Openeye Name: lithium [(E)-1-(4-dimethylaminophenyl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-azanide CAS Name: lithium [(E)-1-(4-dimethylaminophenyl)-2-(3-methyl-5-isoxazolyl)ethenyl]-trimethylsilylazanide IUPAC Name: lithium [(E)-1-(4-dimethylaminophenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]-trimethylsilylazanide Traditional Name: lithium [(E)-1-(4-dimethylaminophenyl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-azanide Formula: C17H24LiN3OSi MolecularWeight: 321.41846

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=NOC(=C1)C=C(C2=CC=C(C=C2)N(C)C)[N-][Si](C)(C)C

Isomeric SMILES

[Li+].CC1=NOC(=C1)/C=C(\C2=CC=C(C=C2)N(C)C)/[N-][Si](C)(C)C

InChI

InChI=1S/C17H24N3OSi.Li/c1-13-11-16(21-18-13)12-17(19-22(4,5)6)14-7-9-15(10-8-14)20(2)3;/h7-12H,1-6H3;/q-1;+1/b17-12+;