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

Systemtic Name: 4-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[2-(3,4-diethoxyphenyl)ethylamino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[2-(3,4-diethoxyphenyl)ethylamino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[2-(3,4-diethoxyphenyl)ethylamino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4/c1-4-25-18-7-6-15(10-19(18)26-5-2)8-9-21-12-17-16(13-23)11-22-14(3)20(17)24/h6-7,10-12,21,23H,4-5,8-9,13H2,1-3H3