N-ethanoyl-N-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propyl]ethanamide

Systemtic Name: N-ethanoyl-N-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propyl]ethanamide Openeye Name: N-acetyl-N-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propyl]acetamide CAS Name: N-acetyl-N-(2-oxo-3-triphenylphosphoranylidenepropyl)acetamide IUPAC Name: N-acetyl-N-[2-oxo-3-(triphenyl-$l^{5}-phosphanylidene)propyl]acetamide Traditional Name: N-acetyl-N-(2-keto-3-triphenylphosphoranylidene-propyl)acetamide Formula: C25H24NO3P MolecularWeight: 417.436721

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(CC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H24NO3P/c1-20(27)26(21(2)28)18-22(29)19-30(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,19H,18H2,1-2H3