1-(4-methylphenyl)-2-[(4-methylphenyl)imino-diphenyl-$l^{5}-phosphanyl]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(4-methylphenyl)imino-diphenyl-$l^{5}-phosphanyl]ethanone Openeye Name: 2-[diphenyl(p-tolylimino)-$l^{5}-phosphanyl]-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-[(4-methylphenyl)imino-diphenylphosphoranyl]ethanone IUPAC Name: 1-(4-methylphenyl)-2-[(4-methylphenyl)imino-diphenyl-$l^{5}-phosphanyl]ethanone Traditional Name: 2-[diphenyl(p-tolylimino)phosphoranyl]-1-(p-tolyl)ethanone Formula: C28H26NOP MolecularWeight: 423.485901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CP(=NC2=CC=C(C=C2)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CP(=NC2=CC=C(C=C2)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26NOP/c1-22-13-17-24(18-14-22)28(30)21-31(26-9-5-3-6-10-26,27-11-7-4-8-12-27)29-25-19-15-23(2)16-20-25/h3-20H,21H2,1-2H3