dilithium (Z)-1-methoxy-2-(2,4,6-trimethylphenyl)carbonylazanidyl-prop-1-en-1-olate

Systemtic Name: dilithium (Z)-1-methoxy-2-(2,4,6-trimethylphenyl)carbonylazanidyl-prop-1-en-1-olate Openeye Name: dilithium (Z)-1-methoxy-2-(2,4,6-trimethylbenzoyl)azanidyl-prop-1-en-1-olate CAS Name: dilithium (Z)-1-methoxy-2-[oxo-(2,4,6-trimethylphenyl)methyl]azanidyl-1-propen-1-olate IUPAC Name: dilithium (Z)-1-methoxy-2-(2,4,6-trimethylbenzoyl)azanidylprop-1-en-1-olate Traditional Name: dilithium (Z)-1-methoxy-2-(2,4,6-trimethylbenzoyl)azanidyl-prop-1-en-1-olate Formula: C14H17Li2NO3 MolecularWeight: 261.17168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[Li+].[Li+].CC1=CC(=C(C(=C1)C)C(=O)[N-]/C(=C(/[O-])\OC)/C)C

InChI

InChI=1S/C14H19NO3.2Li/c1-8-6-9(2)12(10(3)7-8)13(16)15-11(4)14(17)18-5;;/h6-7H,1-5H3,(H2,15,16,17);;/q;2*+1/p-2/b14-11-;;