N-[diphenoxyphosphoryl(pyridin-2-yl)methyl]aniline

Systemtic Name: N-[diphenoxyphosphoryl(pyridin-2-yl)methyl]aniline Openeye Name: N-[diphenoxyphosphoryl(2-pyridyl)methyl]aniline CAS Name: N-[diphenoxyphosphoryl(2-pyridinyl)methyl]aniline IUPAC Name: N-[diphenoxyphosphoryl(pyridin-2-yl)methyl]aniline Traditional Name: [diphenoxyphosphoryl(2-pyridyl)methyl]-phenyl-amine Formula: C24H21N2O3P MolecularWeight: 416.408901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CC=CC=N2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(C2=CC=CC=N2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N2O3P/c27-30(28-21-14-6-2-7-15-21,29-22-16-8-3-9-17-22)24(23-18-10-11-19-25-23)26-20-12-4-1-5-13-20/h1-19,24,26H