N-[diphenoxyphosphoryl-(4-methylphenyl)methyl]aniline

Systemtic Name: N-[diphenoxyphosphoryl-(4-methylphenyl)methyl]aniline Openeye Name: N-[diphenoxyphosphoryl(p-tolyl)methyl]aniline CAS Name: N-[diphenoxyphosphoryl-(4-methylphenyl)methyl]aniline IUPAC Name: N-[diphenoxyphosphoryl-(4-methylphenyl)methyl]aniline Traditional Name: [diphenoxyphosphoryl(p-tolyl)methyl]-phenyl-amine Formula: C26H24NO3P MolecularWeight: 429.447421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H24NO3P/c1-21-17-19-22(20-18-21)26(27-23-11-5-2-6-12-23)31(28,29-24-13-7-3-8-14-24)30-25-15-9-4-10-16-25/h2-20,26-27H,1H3