[(Z)-1-(2,2-dimethylpropanoylamino)-2-[(4-methylphenyl)amino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-(2,2-dimethylpropanoylamino)-2-[(4-methylphenyl)amino]ethenyl]-triphenyl-phosphanium Openeye Name: [(Z)-1-(2,2-dimethylpropanoylamino)-2-(4-methylanilino)vinyl]-triphenyl-phosphonium CAS Name: [(Z)-1-[(2,2-dimethyl-1-oxopropyl)amino]-2-(4-methylanilino)ethenyl]-triphenylphosphonium IUPAC Name: [(Z)-1-(2,2-dimethylpropanoylamino)-2-(4-methylanilino)ethenyl]-triphenylphosphanium Traditional Name: triphenyl-[(Z)-1-(pivaloylamino)-2-(p-toluidino)vinyl]phosphonium Formula: C32H34N2OP+ MolecularWeight: 493.598921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N2OP/c1-25-20-22-26(23-21-25)33-24-30(34-31(35)32(2,3)4)36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-24,33H,1-4H3/p+1/b30-24-