[(E)-2-chloranyl-1-[(4-methoxyphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-chloranyl-1-[(4-methoxyphenyl)carbonylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-chloro-1-[(4-methoxybenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-chloro-1-[[(4-methoxyphenyl)-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-chloro-1-[(4-methoxybenzoyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(E)-2-chloro-1-(p-anisoylamino)vinyl]-triphenyl-phosphonium Formula: C28H24ClNO2P+ MolecularWeight: 472.922421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CCl)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\Cl)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23ClNO2P/c1-32-23-19-17-22(18-20-23)28(31)30-27(21-29)33(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3/p+1/b27-21+