4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]vinyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridinyl)amino]ethenyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]vinyl]-2,6-dimethyl-phenol Formula: C21H29N2O4P MolecularWeight: 404.439721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CNC1=C(N=C(C=C1)C)C)C2=CC(=C(C(=C2)C)O)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/NC1=C(N=C(C=C1)C)C)/C2=CC(=C(C(=C2)C)O)C)OCC

InChI

InChI=1S/C21H29N2O4P/c1-7-26-28(25,27-8-2)20(18-11-14(3)21(24)15(4)12-18)13-22-19-10-9-16(5)23-17(19)6/h9-13,22,24H,7-8H2,1-6H3/b20-13+