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

Systemtic Name: 1-(4-methoxyphenyl)-5-[[(4-phenylazanylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-anilinoanilino)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-anilinoanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-anilinoanilino)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-anilinoanilino)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)NC4=CC=CC=C4)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)NC4=CC=CC=C4)C(=O)NC2=O

InChI

InChI=1S/C24H20N4O4/c1-32-20-13-11-19(12-14-20)28-23(30)21(22(29)27-24(28)31)15-25-16-7-9-18(10-8-16)26-17-5-3-2-4-6-17/h2-15,25-26H,1H3,(H,27,29,31)