N-(1-diphenylphosphoryl-2-oxidanylidene-2-phenyl-ethyl)-N-methyl-benzamide

Systemtic Name: N-(1-diphenylphosphoryl-2-oxidanylidene-2-phenyl-ethyl)-N-methyl-benzamide Openeye Name: N-(1-diphenylphosphoryl-2-oxo-2-phenyl-ethyl)-N-methyl-benzamide CAS Name: N-(1-diphenylphosphoryl-2-oxo-2-phenylethyl)-N-methylbenzamide IUPAC Name: N-(1-diphenylphosphoryl-2-oxo-2-phenylethyl)-N-methylbenzamide Traditional Name: N-(1-diphenylphosphoryl-2-keto-2-phenyl-ethyl)-N-methyl-benzamide Formula: C28H24NO3P MolecularWeight: 453.468821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24NO3P/c1-29(27(31)23-16-8-3-9-17-23)28(26(30)22-14-6-2-7-15-22)33(32,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21,28H,1H3