(4Z)-5-(hydroxymethyl)-4-[[(4-hydroxyphenyl)methylamino]methylidene]-2-methyl-pyridin-3-one

Systemtic Name: (4Z)-5-(hydroxymethyl)-4-[[(4-hydroxyphenyl)methylamino]methylidene]-2-methyl-pyridin-3-one Openeye Name: (4Z)-5-(hydroxymethyl)-4-[[(4-hydroxyphenyl)methylamino]methylene]-2-methyl-pyridin-3-one CAS Name: (4Z)-5-(hydroxymethyl)-4-[[(4-hydroxyphenyl)methylamino]methylidene]-2-methyl-3-pyridinone IUPAC Name: (4Z)-5-(hydroxymethyl)-4-[[(4-hydroxyphenyl)methylamino]methylidene]-2-methylpyridin-3-one Traditional Name: (4Z)-4-[[(4-hydroxybenzyl)amino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCC2=CC=C(C=C2)O)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C/NCC2=CC=C(C=C2)O)/C1=O)CO

InChI

InChI=1S/C15H16N2O3/c1-10-15(20)14(12(9-18)7-17-10)8-16-6-11-2-4-13(19)5-3-11/h2-5,7-8,16,18-19H,6,9H2,1H3/b14-8-