4-[[[4-(2,4-dimethylphenyl)sulfanylphenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[[4-(2,4-dimethylphenyl)sulfanylphenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(2,4-dimethylphenyl)sulfanylanilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-[(2,4-dimethylphenyl)thio]anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(2,4-dimethylphenyl)sulfanylanilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-[(2,4-dimethylphenyl)thio]anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO)C

InChI

InChI=1S/C22H22N2O2S/c1-14-4-9-21(15(2)10-14)27-19-7-5-18(6-8-19)24-12-20-17(13-25)11-23-16(3)22(20)26/h4-12,24-25H,13H2,1-3H3