[(Z)-1-chloranyl-2-cyano-2-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-chloranyl-2-cyano-2-[(4-methylphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-chloro-2-cyano-2-[(4-methylbenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-chloro-2-cyano-2-[[(4-methylphenyl)-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-chloro-2-cyano-2-[(4-methylbenzoyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(Z)-1-chloro-2-cyano-2-(p-toluoylamino)vinyl]-triphenyl-phosphonium Formula: C29H23ClN2OP+ MolecularWeight: 481.932481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClN2OP/c1-22-17-19-23(20-18-22)29(33)32-27(21-31)28(30)34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3/p+1/b28-27+