lithium [2-(2,6-dimethylphenyl)imino-3,3-dimethyl-1-phenyl-butylidene]azanide

Systemtic Name: lithium [2-(2,6-dimethylphenyl)imino-3,3-dimethyl-1-phenyl-butylidene]azanide Openeye Name: lithium [2-(2,6-dimethylphenyl)imino-3,3-dimethyl-1-phenyl-butylidene]azanide CAS Name: lithium [2-(2,6-dimethylphenyl)imino-3,3-dimethyl-1-phenylbutylidene]azanide IUPAC Name: lithium [2-(2,6-dimethylphenyl)imino-3,3-dimethyl-1-phenylbutylidene]azanide Traditional Name: lithium [2-(2,6-dimethylphenyl)imino-3,3-dimethyl-1-phenyl-butylidene]azanide Formula: C20H23LiN2 MolecularWeight: 298.35102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N2.Li/c1-14-10-9-11-15(2)18(14)22-19(20(3,4)5)17(21)16-12-7-6-8-13-16;/h6-13H,1-5H3;/q-1;+1