[2-oxidanylidene-2-(pent-4-enylamino)-1-phenyl-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-oxidanylidene-2-(pent-4-enylamino)-1-phenyl-ethyl]-triphenyl-phosphanium Openeye Name: [2-oxo-2-(pent-4-enylamino)-1-phenyl-ethyl]-triphenyl-phosphonium CAS Name: [2-oxo-2-(pent-4-enylamino)-1-phenylethyl]-triphenylphosphonium IUPAC Name: [2-oxo-2-(pent-4-enylamino)-1-phenylethyl]-triphenylphosphanium Traditional Name: [2-keto-2-(pent-4-enylamino)-1-phenyl-ethyl]-triphenyl-phosphonium Formula: C31H31NOP+ MolecularWeight: 464.557701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30NOP/c1-2-3-16-25-32-31(33)30(26-17-8-4-9-18-26)34(27-19-10-5-11-20-27,28-21-12-6-13-22-28)29-23-14-7-15-24-29/h2,4-15,17-24,30H,1,3,16,25H2/p+1