(4Z)-4-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: (4Z)-4-[[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: (4Z)-4-[(3,5-ditert-butyl-2-hydroxy-anilino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: (4Z)-4-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: (4Z)-4-[(3,5-ditert-butyl-2-hydroxyanilino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: (4Z)-4-[(3,5-ditert-butyl-2-hydroxy-anilino)methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C22H30N2O3 MolecularWeight: 370.4852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NC2=CC(=CC(=C2O)C(C)(C)C)C(C)(C)C)/C1=O)CO

InChI

InChI=1S/C22H30N2O3/c1-13-19(26)16(14(12-25)10-23-13)11-24-18-9-15(21(2,3)4)8-17(20(18)27)22(5,6)7/h8-11,24-25,27H,12H2,1-7H3/b16-11-