lithium; copper; dimethyl(phenyl)silicon; phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide

Systemtic Name: lithium; copper; dimethyl(phenyl)silicon; phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide Openeye Name: lithium; copper; dimethyl(phenyl)silicon; phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide CAS Name: lithium; copper; dimethyl(phenyl)silicon; [oxo-[(Z)-1-phenylbut-2-enoxy]methyl]-phenylazanide IUPAC Name: lithium; copper; dimethyl(phenyl)silicon; phenyl-[(Z)-1-phenylbut-2-enoxy]carbonylazanide Traditional Name: lithium; copper; dimethyl(phenyl)silicon; phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide Formula: C25H27CuLiNO2Si MolecularWeight: 472.05988

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC=CC(C1=CC=CC=C1)OC(=O)[N-]C2=CC=CC=C2.C[Si](C)C1=CC=CC=C1.[Cu]

Isomeric SMILES

[Li+].C/C=C\C(C1=CC=CC=C1)OC(=O)[N-]C2=CC=CC=C2.C[Si](C)C1=CC=CC=C1.[Cu]

InChI

InChI=1S/C17H17NO2.C8H11Si.Cu.Li/c1-2-9-16(14-10-5-3-6-11-14)20-17(19)18-15-12-7-4-8-13-15;1-9(2)8-6-4-3-5-7-8;;/h2-13,16H,1H3,(H,18,19);3-7H,1-2H3;;/q;;;+1/p-1/b9-2-;;;