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

Systemtic Name: 5-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-hydroxy-2-methyl-anilino)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-hydroxy-2-methylanilino)methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-hydroxy-2-methyl-anilino)methylene]-1-(m-tolyl)barbituric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-11-4-3-5-13(8-11)22-18(25)15(17(24)21-19(22)26)10-20-16-7-6-14(23)9-12(16)2/h3-10,20,23H,1-2H3,(H,21,24,26)