(2-benzamido-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl)-triphenyl-phosphanium chloride

Systemtic Name: (2-benzamido-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl)-triphenyl-phosphanium chloride Openeye Name: (2-benzamido-3-ethoxy-3-oxo-1-phenyl-prop-1-enyl)-triphenyl-phosphonium chloride CAS Name: (2-benzamido-3-ethoxy-3-oxo-1-phenylprop-1-enyl)-triphenylphosphonium chloride IUPAC Name: (2-benzamido-3-ethoxy-3-oxo-1-phenylprop-1-enyl)-triphenylphosphanium chloride Traditional Name: (2-benzamido-3-ethoxy-3-keto-1-phenyl-prop-1-enyl)-triphenyl-phosphonium chloride Formula: C36H31ClNO3P MolecularWeight: 592.063001

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H30NO3P.ClH/c1-2-40-36(39)33(37-35(38)29-20-10-4-11-21-29)34(28-18-8-3-9-19-28)41(30-22-12-5-13-23-30,31-24-14-6-15-25-31)32-26-16-7-17-27-32;/h3-27H,2H2,1H3;1H