[(E)-2-benzamido-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-2-benzamido-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-2-benzamido-3-hydroxy-3-oxo-1-phenyl-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-2-benzamido-3-hydroxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-2-benzamido-3-hydroxy-3-oxo-1-phenylprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-2-benzamido-3-hydroxy-3-keto-1-phenyl-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C34H27ClNO3P MolecularWeight: 564.009841

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H26NO3P.ClH/c36-33(27-18-8-2-9-19-27)35-31(34(37)38)32(26-16-6-1-7-17-26)39(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30;/h1-25H,(H-,35,36,37,38);1H/b32-31+;