[2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium

Systemtic Name: [2-[(4-methoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium Openeye Name: [2-(4-methoxy-2-methyl-anilino)-2-oxo-ethyl]-triphenyl-phosphonium CAS Name: [2-(4-methoxy-2-methylanilino)-2-oxoethyl]-triphenylphosphonium IUPAC Name: [2-(4-methoxy-2-methylanilino)-2-oxoethyl]-triphenylphosphanium Traditional Name: [2-keto-2-(4-methoxy-2-methyl-anilino)ethyl]-triphenyl-phosphonium Formula: C28H27NO2P+ MolecularWeight: 440.493241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26NO2P/c1-22-20-23(31-2)18-19-27(22)29-28(30)21-32(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-20H,21H2,1-2H3/p+1