[2-(3-methylbut-2-enylamino)-2-oxidanylidene-1-phenyl-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-(3-methylbut-2-enylamino)-2-oxidanylidene-1-phenyl-ethyl]-triphenyl-phosphanium Openeye Name: [2-(3-methylbut-2-enylamino)-2-oxo-1-phenyl-ethyl]-triphenyl-phosphonium CAS Name: [2-(3-methylbut-2-enylamino)-2-oxo-1-phenylethyl]-triphenylphosphonium IUPAC Name: [2-(3-methylbut-2-enylamino)-2-oxo-1-phenylethyl]-triphenylphosphanium Traditional Name: [2-keto-2-(3-methylbut-2-enylamino)-1-phenyl-ethyl]-triphenyl-phosphonium Formula: C31H31NOP+ MolecularWeight: 464.557701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30NOP/c1-25(2)23-24-32-31(33)30(26-15-7-3-8-16-26)34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23,30H,24H2,1-2H3/p+1