[1-(4-fluorophenyl)-2-oxidanylidene-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenyl-phosphanium

Systemtic Name: [1-(4-fluorophenyl)-2-oxidanylidene-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenyl-phosphanium Openeye Name: [2-[[(E)-cinnamyl]amino]-1-(4-fluorophenyl)-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [1-(4-fluorophenyl)-2-oxo-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenylphosphonium IUPAC Name: [1-(4-fluorophenyl)-2-oxo-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenylphosphanium Traditional Name: [2-[[(E)-cinnamyl]amino]-1-(4-fluorophenyl)-2-keto-ethyl]-triphenyl-phosphonium Formula: C35H30FNOP+ MolecularWeight: 530.590964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C(C2=CC=C(C=C2)F)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C(C2=CC=C(C=C2)F)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H29FNOP/c36-30-25-23-29(24-26-30)34(35(38)37-27-13-16-28-14-5-1-6-15-28)39(31-17-7-2-8-18-31,32-19-9-3-10-20-32)33-21-11-4-12-22-33/h1-26,34H,27H2/p+1/b16-13+