2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide

Systemtic Name: 2-oxidanylidene-N'-(2-oxidanylideneindol-3-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide Openeye Name: 2-oxo-N'-(2-oxoindol-3-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide CAS Name: 2-oxo-N'-(2-oxo-3-indolyl)-3-triphenylphosphoranylidenepropanehydrazide IUPAC Name: 2-oxo-N'-(2-oxoindol-3-yl)-3-(triphenyl-$l^{5}-phosphanylidene)propanehydrazide Traditional Name: 2-keto-N'-(2-ketoindol-3-yl)-3-triphenylphosphoranylidene-propionohydrazide Formula: C29H22N3O3P MolecularWeight: 491.477041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N3O3P/c33-26(28(34)32-31-27-24-18-10-11-19-25(24)30-29(27)35)20-36(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H,(H,32,34)(H,30,31,35)