[(E)-1,2-diphenylethenyl]-triethoxyphosphaniumyloxy-azanide

Systemtic Name: [(E)-1,2-diphenylethenyl]-triethoxyphosphaniumyloxy-azanide Openeye Name: [(E)-1,2-diphenylvinyl]-triethoxyphosphaniumyloxy-azanide CAS Name: [(E)-1,2-diphenylethenyl]-triethoxyphosphiniumyloxyazanide IUPAC Name: [(E)-1,2-diphenylethenyl]-triethoxyphosphaniumyloxyazanide Traditional Name: [(E)-1,2-diphenylvinyl]-triethoxyphosphiniumyloxy-azanide Formula: C20H26NO4P MolecularWeight: 375.398501

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Descriptors Computed from Structure

Canonical SMILES:

CCO[P+](OCC)(OCC)O[N-]C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCO[P+](OCC)(OCC)O[N-]/C(=C/C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C20H26NO4P/c1-4-22-26(23-5-2,24-6-3)25-21-20(19-15-11-8-12-16-19)17-18-13-9-7-10-14-18/h7-17H,4-6H2,1-3H3/b20-17+