lithium; [(Z)-but-2-enoxy]carbonyl-phenyl-azanide; copper; dimethyl(phenyl)silicon

Systemtic Name: lithium; [(Z)-but-2-enoxy]carbonyl-phenyl-azanide; copper; dimethyl(phenyl)silicon Openeye Name: lithium; [(Z)-but-2-enoxy]carbonyl-phenyl-azanide; copper; dimethyl(phenyl)silicon CAS Name: lithium; [[(Z)-but-2-enoxy]-oxomethyl]-phenylazanide; copper; dimethyl(phenyl)silicon IUPAC Name: lithium; [(Z)-but-2-enoxy]carbonyl-phenylazanide; copper; dimethyl(phenyl)silicon Traditional Name: lithium; [(Z)-but-2-enoxy]carbonyl-phenyl-azanide; copper; dimethyl(phenyl)silicon Formula: C19H23CuLiNO2Si MolecularWeight: 395.96392

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=CCOC(=O)[N-]C1=CC=CC=C1.C[Si](C)C1=CC=CC=C1.[Cu]

Isomeric SMILES

[Li+].C/C=C\COC(=O)[N-]C1=CC=CC=C1.C[Si](C)C1=CC=CC=C1.[Cu]

InChI

InChI=1S/C11H13NO2.C8H11Si.Cu.Li/c1-2-3-9-14-11(13)12-10-7-5-4-6-8-10;1-9(2)8-6-4-3-5-7-8;;/h2-8H,9H2,1H3,(H,12,13);3-7H,1-2H3;;/q;;;+1/p-1/b3-2-;;;