[(E)-2-[methyl(phenylcarbonyl)amino]prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-2-[methyl(phenylcarbonyl)amino]prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-2-[benzoyl(methyl)amino]prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-2-[benzoyl(methyl)amino]prop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-2-[benzoyl(methyl)amino]prop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-2-[benzoyl(methyl)amino]prop-1-enyl]-triphenyl-phosphonium chloride Formula: C29H27ClNOP MolecularWeight: 471.957541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NOP.ClH/c1-24(30(2)29(31)25-15-7-3-8-16-25)23-32(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28;/h3-23H,1-2H3;1H/q+1;/p-1/b24-23+;