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

Systemtic Name: 5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-toluidinomethylene)barbituric acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H11N3O3/c1-7-2-4-8(5-3-7)13-6-9-10(16)14-12(18)15-11(9)17/h2-6,13H,1H3,(H2,14,15,16,17,18)