4-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name: 4-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-(2,4-dimethylphenoxy)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-(2,4-dimethylphenoxy)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[2-(2,4-dimethylphenoxy)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC=C2C(=CN=C(C2=O)C)CO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC=C2C(=CN=C(C2=O)C)CO)C

InChI

InChI=1S/C18H22N2O3/c1-12-4-5-17(13(2)8-12)23-7-6-19-10-16-15(11-21)9-20-14(3)18(16)22/h4-5,8-10,19,21H,6-7,11H2,1-3H3