lithium phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide

Systemtic Name: lithium phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide Openeye Name: lithium phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide CAS Name: lithium [oxo-[(Z)-1-phenylbut-2-enoxy]methyl]-phenylazanide IUPAC Name: lithium phenyl-[(Z)-1-phenylbut-2-enoxy]carbonylazanide Traditional Name: lithium phenyl-[(Z)-1-phenylbut-2-enoxy]carbonyl-azanide Formula: C17H16LiNO2 MolecularWeight: 273.25544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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