[(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]-triphenyl-phosphanium

Systemtic Name: [(1E)-1-hydroxyimino-1-phenyl-propan-2-yl]-triphenyl-phosphanium Openeye Name: [(2E)-2-hydroxyimino-1-methyl-2-phenyl-ethyl]-triphenyl-phosphonium CAS Name: [(1E)-1-hydroxyimino-1-phenylpropan-2-yl]-triphenylphosphonium IUPAC Name: [(1E)-1-hydroxyimino-1-phenylpropan-2-yl]-triphenylphosphanium Traditional Name: [(2E)-2-hydroximino-1-methyl-2-phenyl-ethyl]-triphenyl-phosphonium Formula: C27H25NOP+ MolecularWeight: 410.467261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NO)C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H24NOP/c1-22(27(28-29)23-14-6-2-7-15-23)30(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22H,1H3/p+1/b28-27-