N-[diphenyl(phenylcarbonylimino)-$l^{5}-phosphanyl]benzamide

Systemtic Name: N-[diphenyl(phenylcarbonylimino)-$l^{5}-phosphanyl]benzamide Openeye Name: N-[benzoylimino(diphenyl)-$l^{5}-phosphanyl]benzamide CAS Name: N-[benzoylimino(diphenyl)phosphoranyl]benzamide IUPAC Name: N-[benzoylimino(diphenyl)-$l^{5}-phosphanyl]benzamide Traditional Name: N-[benzoylimino(diphenyl)phosphoranyl]benzamide Formula: C26H21N2O2P MolecularWeight: 424.430901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NP(=NC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NP(=NC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21N2O2P/c29-25(21-13-5-1-6-14-21)27-31(23-17-9-3-10-18-23,24-19-11-4-12-20-24)28-26(30)22-15-7-2-8-16-22/h1-20H,(H,27,29)