4-[[[4-(1-benzofuran-2-yl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[4-(1-benzofuran-2-yl)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(benzofuran-2-yl)anilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-(2-benzofuranyl)anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(1-benzofuran-2-yl)anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-(benzofuran-2-yl)anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNC2=CC=C(C=C2)C3=CC4=CC=CC=C4O3)C1=O)CO

InChI

InChI=1S/C22H18N2O3/c1-14-22(26)19(17(13-25)11-23-14)12-24-18-8-6-15(7-9-18)21-10-16-4-2-3-5-20(16)27-21/h2-12,24-25H,13H2,1H3