N-[4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]phenyl]acetamide CAS Name: N-[4-(1-oxo-2-triphenylphosphoranylideneethyl)phenyl]acetamide IUPAC Name: N-[4-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]phenyl]acetamide Traditional Name: N-[4-(2-triphenylphosphoranylideneacetyl)phenyl]acetamide Formula: C28H24NO2P MolecularWeight: 437.469421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24NO2P/c1-22(30)29-24-19-17-23(18-20-24)28(31)21-32(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-21H,1H3,(H,29,30)