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

Systemtic Name: 4-[(E)-1-diethoxyphosphoryl-2-[(6-methylpyridin-3-yl)amino]ethenyl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-1-diethoxyphosphoryl-2-[(6-methyl-3-pyridyl)amino]vinyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-1-diethoxyphosphoryl-2-[(6-methyl-3-pyridinyl)amino]ethenyl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-1-diethoxyphosphoryl-2-[(6-methylpyridin-3-yl)amino]ethenyl]-2,6-dimethylphenol Traditional Name: 4-[(E)-1-diethoxyphosphoryl-2-[(6-methyl-3-pyridyl)amino]vinyl]-2,6-dimethyl-phenol Formula: C20H27N2O4P MolecularWeight: 390.413141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N2O4P/c1-6-25-27(24,26-7-2)19(13-22-18-9-8-16(5)21-12-18)17-10-14(3)20(23)15(4)11-17/h8-13,22-23H,6-7H2,1-5H3/b19-13+