dilithium N-[2-(3,3-dimethyl-2-phenyl-butyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: dilithium N-[2-(3,3-dimethyl-2-phenyl-butyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: dilithium 1-tert-butoxy-N-[2-(3,3-dimethyl-2-phenyl-butyl)phenyl]methanimidate CAS Name: dilithium N-[2-(3,3-dimethyl-2-phenylbutyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: dilithium N-[2-(3,3-dimethyl-2-phenylbutyl)phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: dilithium 1-tert-butoxy-N-[2-(3,3-dimethyl-2-phenyl-butyl)phenyl]formimidate Formula: C23H29Li2NO2 MolecularWeight: 365.36386

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)(C)C([CH-]C1=CC=CC=C1N=C([O-])OC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

[Li+].[Li+].CC(C)(C)C([CH-]C1=CC=CC=C1N=C([O-])OC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H30NO2.2Li/c1-22(2,3)19(17-12-8-7-9-13-17)16-18-14-10-11-15-20(18)24-21(25)26-23(4,5)6;;/h7-16,19H,1-6H3,(H,24,25);;/q-1;2*+1/p-1