(3,4-dimethoxyphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate

Systemtic Name: (3,4-dimethoxyphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Openeye Name: (3,4-dimethoxyphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate CAS Name: 2-(triphenylphosphoranylideneamino)benzoic acid (3,4-dimethoxyphenyl) ester IUPAC Name: (3,4-dimethoxyphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate Traditional Name: 2-(triphenylphosphoranylideneamino)benzoic acid (3,4-dimethoxyphenyl) ester Formula: C33H28NO4P MolecularWeight: 533.553481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC(=O)C2=CC=CC=C2N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H28NO4P/c1-36-31-23-22-25(24-32(31)37-2)38-33(35)29-20-12-13-21-30(29)34-39(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-24H,1-2H3