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

Systemtic Name: 4-[(Z)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(Z)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]vinyl]-2,6-dimethoxy-phenol CAS Name: 4-[(Z)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridinyl)amino]ethenyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(Z)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2,6-dimethoxyphenol Traditional Name: 4-[(Z)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]vinyl]-2,6-dimethoxy-phenol Formula: C21H29N2O6P MolecularWeight: 436.438521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N2O6P/c1-7-28-30(25,29-8-2)20(13-22-17-10-9-14(3)23-15(17)4)16-11-18(26-5)21(24)19(12-16)27-6/h9-13,22,24H,7-8H2,1-6H3/b20-13-