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

Systemtic Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2-ethoxy-6-methyl-phenol Openeye Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]vinyl]-2-ethoxy-6-methyl-phenol CAS Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridinyl)amino]ethenyl]-2-ethoxy-6-methylphenol IUPAC Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethylpyridin-3-yl)amino]ethenyl]-2-ethoxy-6-methylphenol Traditional Name: 4-[(E)-1-diethoxyphosphoryl-2-[(2,6-dimethyl-3-pyridyl)amino]vinyl]-2-ethoxy-6-methyl-phenol Formula: C22H31N2O5P MolecularWeight: 434.465701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)C)C(=CNC2=C(N=C(C=C2)C)C)P(=O)(OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1O)C)/C(=C\NC2=C(N=C(C=C2)C)C)/P(=O)(OCC)OCC

InChI

InChI=1S/C22H31N2O5P/c1-7-27-20-13-18(12-15(4)22(20)25)21(30(26,28-8-2)29-9-3)14-23-19-11-10-16(5)24-17(19)6/h10-14,23,25H,7-9H2,1-6H3/b21-14+