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

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

Systemtic Name:4-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
Openeye Name:4-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
CAS Name:4-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
IUPAC Name:4-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
Traditional Name:4-[(homoveratrylamino)methylene]-2-methyl-5-methylol-pyridin-3-one
Formula: C18H22N2O4
MolecularWeight: 330.37828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNCCC2=CC(=C(C=C2)OC)OC)C1=O)CO


Isomeric SMILES

CC1=NC=C(C(=CNCCC2=CC(=C(C=C2)OC)OC)C1=O)CO


InChI

InChI=1S/C18H22N2O4/c1-12-18(22)15(14(11-21)9-20-12)10-19-7-6-13-4-5-16(23-2)17(8-13)24-3/h4-5,8-10,19,21H,6-7,11H2,1-3H3


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