[(E)-1-benzamido-2-phenyl-ethenyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-1-benzamido-2-phenyl-ethenyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-1-benzamido-2-phenyl-vinyl]-triphenyl-phosphonium chloride CAS Name: [(E)-1-benzamido-2-phenylethenyl]-triphenylphosphonium chloride IUPAC Name: [(E)-1-benzamido-2-phenylethenyl]-triphenylphosphanium chloride Traditional Name: [(E)-1-benzamido-2-phenyl-vinyl]-triphenyl-phosphonium chloride Formula: C33H27ClNOP MolecularWeight: 520.000341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(NC(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\NC(=O)C2=CC=CC=C2)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C33H26NOP.ClH/c35-33(28-18-8-2-9-19-28)34-32(26-27-16-6-1-7-17-27)36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31;/h1-26H;1H/b32-26+;