(2-benzamido-1-cyano-2-oxidanyl-ethenyl)-triphenyl-phosphanium

Systemtic Name: (2-benzamido-1-cyano-2-oxidanyl-ethenyl)-triphenyl-phosphanium Openeye Name: (2-benzamido-1-cyano-2-hydroxy-vinyl)-triphenyl-phosphonium CAS Name: (2-benzamido-1-cyano-2-hydroxyethenyl)-triphenylphosphonium IUPAC Name: (2-benzamido-1-cyano-2-hydroxyethenyl)-triphenylphosphanium Traditional Name: (2-benzamido-1-cyano-2-hydroxy-vinyl)-triphenyl-phosphonium Formula: C28H22N2O2P+ MolecularWeight: 449.460241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H21N2O2P/c29-21-26(28(32)30-27(31)22-13-5-1-6-14-22)33(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,(H-,30,31,32)/p+1