4-[[2-(4-tert-butylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[2-(4-tert-butylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-(4-tert-butylphenoxy)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[2-(4-tert-butylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-(4-tert-butylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[2-(4-tert-butylphenoxy)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCOC2=CC=C(C=C2)C(C)(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNCCOC2=CC=C(C=C2)C(C)(C)C)C1=O)CO

InChI

InChI=1S/C20H26N2O3/c1-14-19(24)18(15(13-23)11-22-14)12-21-9-10-25-17-7-5-16(6-8-17)20(2,3)4/h5-8,11-12,21,23H,9-10,13H2,1-4H3