N-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide

Systemtic Name: N-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide Openeye Name: N-(4-nitrophenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide CAS Name: N-(4-nitrophenyl)-3-oxo-3-phenyl-2-triphenylphosphoranylidenepropanamide IUPAC Name: N-(4-nitrophenyl)-3-oxo-3-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide Traditional Name: 3-keto-N-(4-nitrophenyl)-3-phenyl-2-triphenylphosphoranylidene-propionamide Formula: C33H25N2O4P MolecularWeight: 544.536361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C33H25N2O4P/c36-31(25-13-5-1-6-14-25)32(33(37)34-26-21-23-27(24-22-26)35(38)39)40(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H,34,37)