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

Systemtic Name: 1-(4-ethoxyphenyl)-5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethoxyphenyl)-5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethoxyphenyl)-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethoxyphenyl)-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-p-phenetyl-5-(p-toluidinomethylene)barbituric acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-3-27-16-10-8-15(9-11-16)23-19(25)17(18(24)22-20(23)26)12-21-14-6-4-13(2)5-7-14/h4-12,21H,3H2,1-2H3,(H,22,24,26)