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

Systemtic Name: 5-[[(4-hydroxyphenyl)amino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxyanilino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxyanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxyanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-hydroxyanilino)methylene]-1-(p-tolyl)barbituric acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)O)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)O)C(=O)NC2=O

InChI

InChI=1S/C18H15N3O4/c1-11-2-6-13(7-3-11)21-17(24)15(16(23)20-18(21)25)10-19-12-4-8-14(22)9-5-12/h2-10,19,22H,1H3,(H,20,23,25)