1-(4-ethoxyphenyl)-5-[[(3-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[(3-hydroxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(3-hydroxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(3-hydroxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(3-hydroxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(3-hydroxyanilino)methylene]-1-p-phenetyl-barbituric acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC=C3)O)C(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC(=CC=C3)O)C(=O)NC2=O

InChI

InChI=1S/C19H17N3O5/c1-2-27-15-8-6-13(7-9-15)22-18(25)16(17(24)21-19(22)26)11-20-12-4-3-5-14(23)10-12/h3-11,20,23H,2H2,1H3,(H,21,24,26)