dilithium (Z)-1-methoxy-2-naphthalen-1-ylcarbonylazanidyl-prop-1-en-1-olate

Systemtic Name: dilithium (Z)-1-methoxy-2-naphthalen-1-ylcarbonylazanidyl-prop-1-en-1-olate Openeye Name: dilithium (Z)-1-methoxy-2-(naphthalene-1-carbonylazanidyl)prop-1-en-1-olate CAS Name: dilithium (Z)-1-methoxy-2-[1-naphthalenyl(oxo)methyl]azanidyl-1-propen-1-olate IUPAC Name: dilithium (Z)-1-methoxy-2-(naphthalene-1-carbonylazanidyl)prop-1-en-1-olate Traditional Name: dilithium (Z)-1-methoxy-2-(1-naphthoylazanidyl)prop-1-en-1-olate Formula: C15H13Li2NO3 MolecularWeight: 269.15062

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(=C([O-])OC)[N-]C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

[Li+].[Li+].C/C(=C(\[O-])/OC)/[N-]C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H15NO3.2Li/c1-10(15(18)19-2)16-14(17)13-9-5-7-11-6-3-4-8-12(11)13;;/h3-9H,1-2H3,(H2,16,17,18);;/q;2*+1/p-2/b15-10-;;