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4-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

4-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name:4-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
Openeye Name:4-[(4-ethoxy-3-methoxy-anilino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
CAS Name:4-[(4-ethoxy-3-methoxyanilino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
IUPAC Name:4-[(4-ethoxy-3-methoxyanilino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
Traditional Name:4-[(4-ethoxy-3-methoxy-anilino)methylene]-2-methyl-5-methylol-pyridin-3-one
Formula: C17H20N2O4
MolecularWeight: 316.3517
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H20N2O4/c1-4-23-15-6-5-13(7-16(15)22-3)19-9-14-12(10-20)8-18-11(2)17(14)21/h5-9,19-20H,4,10H2,1-3H3


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