(4-methylphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate

Systemtic Name: (4-methylphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Openeye Name: p-tolyl 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate CAS Name: 2-(triphenylphosphoranylideneamino)benzoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Traditional Name: 2-(triphenylphosphoranylideneamino)benzoic acid p-tolyl ester Formula: C32H26NO2P MolecularWeight: 487.528101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26NO2P/c1-25-21-23-26(24-22-25)35-32(34)30-19-11-12-20-31(30)33-36(27-13-5-2-6-14-27,28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-24H,1H3