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

Systemtic Name: 1-(4-methoxyphenyl)-5-[[(2-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-methoxyanilino)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-methoxyanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-methoxyanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-(o-anisidinomethylene)barbituric acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3OC)C(=O)NC2=O

InChI

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