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

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenyl-phosphanium Openeye Name: [2-[[(E)-cinnamyl]amino]-2-oxo-1-phenyl-ethyl]-triphenyl-phosphonium CAS Name: [2-oxo-1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenylphosphonium IUPAC Name: [2-oxo-1-phenyl-2-[[(E)-3-phenylprop-2-enyl]amino]ethyl]-triphenylphosphanium Traditional Name: [2-[[(E)-cinnamyl]amino]-2-keto-1-phenyl-ethyl]-triphenyl-phosphonium Formula: C35H31NOP+ MolecularWeight: 512.600501

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H30NOP/c37-35(36-28-16-19-29-17-6-1-7-18-29)34(30-20-8-2-9-21-30)38(31-22-10-3-11-23-31,32-24-12-4-13-25-32)33-26-14-5-15-27-33/h1-27,34H,28H2/p+1/b19-16+