lithium phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonyl-azanide

Systemtic Name: lithium phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonyl-azanide Openeye Name: lithium [(E)-1-methyl-3-phenyl-allyloxy]carbonyl-phenyl-azanide CAS Name: lithium [oxo-[(E)-4-phenylbut-3-en-2-yl]oxymethyl]-phenylazanide IUPAC Name: lithium phenyl-[(E)-4-phenylbut-3-en-2-yl]oxycarbonylazanide Traditional Name: lithium [(E)-1-methyl-3-phenyl-allyloxy]carbonyl-phenyl-azanide Formula: C17H16LiNO2 MolecularWeight: 273.25544

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C=CC1=CC=CC=C1)OC(=O)[N-]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2.Li/c1-14(12-13-15-8-4-2-5-9-15)20-17(19)18-16-10-6-3-7-11-16;/h2-14H,1H3,(H,18,19);/q;+1/p-1/b13-12+;