diethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-yl]propanedioate

Systemtic Name: diethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-yl]propanedioate Openeye Name: diethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-yl]propanedioate CAS Name: 2-[2-(triphenylphosphoranylideneamino)-3-indazolyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]indazol-3-yl]propanedioate Traditional Name: 2-[2-(triphenylphosphoranylideneamino)indazol-3-yl]malonic acid diethyl ester Formula: C32H30N3O4P MolecularWeight: 551.572061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C2C=CC=CC2=NN1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C2C=CC=CC2=NN1N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)OCC

InChI

InChI=1S/C32H30N3O4P/c1-3-38-31(36)29(32(37)39-4-2)30-27-22-14-15-23-28(27)33-35(30)34-40(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-23,29H,3-4H2,1-2H3