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(4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

(4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one

Systemtic Name:(4E)-4-[[(4-ethoxyphenyl)amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
Openeye Name:(4E)-4-[(4-ethoxyanilino)methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one
CAS Name:(4E)-4-[(4-ethoxyanilino)methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone
IUPAC Name:(4E)-4-[(4-ethoxyanilino)methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one
Traditional Name:(4E)-2-methyl-5-methylol-4-(p-phenetidinomethylene)pyridin-3-one
Formula: C16H18N2O3
MolecularWeight: 286.32572
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=CC=C(C=C1)N/C=C/2\C(=CN=C(C2=O)C)CO


InChI

InChI=1S/C16H18N2O3/c1-3-21-14-6-4-13(5-7-14)18-9-15-12(10-19)8-17-11(2)16(15)20/h4-9,18-19H,3,10H2,1-2H3/b15-9+


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