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

Systemtic Name: 4-[[(3,4-diethoxyphenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[(3,4-diethoxyanilino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[(3,4-diethoxyanilino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[(3,4-diethoxyanilino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[(3,4-diethoxyanilino)methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C2C(=CN=C(C2=O)C)CO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC=C2C(=CN=C(C2=O)C)CO)OCC

InChI

InChI=1S/C18H22N2O4/c1-4-23-16-7-6-14(8-17(16)24-5-2)20-10-15-13(11-21)9-19-12(3)18(15)22/h6-10,20-21H,4-5,11H2,1-3H3