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

Systemtic Name: 4-[[(3,4-dimethylphenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[(3,4-dimethylanilino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[(3,4-dimethylanilino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[(3,4-dimethylanilino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[(3,4-dimethylanilino)methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=CN=C(C2=O)C)CO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=CN=C(C2=O)C)CO)C

InChI

InChI=1S/C16H18N2O2/c1-10-4-5-14(6-11(10)2)18-8-15-13(9-19)7-17-12(3)16(15)20/h4-8,18-19H,9H2,1-3H3