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

Systemtic Name: 4-[[[4-(4-ethoxyphenoxy)phenyl]amino]methylidene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one Openeye Name: 4-[[4-(4-ethoxyphenoxy)anilino]methylene]-5-(hydroxymethyl)-2-methyl-pyridin-3-one CAS Name: 4-[[4-(4-ethoxyphenoxy)anilino]methylidene]-5-(hydroxymethyl)-2-methyl-3-pyridinone IUPAC Name: 4-[[4-(4-ethoxyphenoxy)anilino]methylidene]-5-(hydroxymethyl)-2-methylpyridin-3-one Traditional Name: 4-[[4-(4-ethoxyphenoxy)anilino]methylene]-2-methyl-5-methylol-pyridin-3-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC=C3C(=CN=C(C3=O)C)CO

InChI

InChI=1S/C22H22N2O4/c1-3-27-18-8-10-20(11-9-18)28-19-6-4-17(5-7-19)24-13-21-16(14-25)12-23-15(2)22(21)26/h4-13,24-25H,3,14H2,1-2H3