[(E)-2-(4-chlorophenyl)-1-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-(4-chlorophenyl)-1-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-(4-chlorophenyl)-1-[(4-methylbenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-(4-chlorophenyl)-1-[[(4-methylphenyl)-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-(4-chlorophenyl)-1-[(4-methylbenzoyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(E)-2-(4-chlorophenyl)-1-(p-toluoylamino)vinyl]-triphenyl-phosphonium Formula: C34H28ClNOP+ MolecularWeight: 533.018981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H27ClNOP/c1-26-17-21-28(22-18-26)34(37)36-33(25-27-19-23-29(35)24-20-27)38(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-25H,1H3/p+1/b33-25+