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

Systemtic Name: 5-[[(4-ethanoylphenyl)amino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-acetylanilino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-acetylanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-acetylanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(4-acetylanilino)methylene]-1-(p-tolyl)barbituric acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c1-12-3-9-16(10-4-12)23-19(26)17(18(25)22-20(23)27)11-21-15-7-5-14(6-8-15)13(2)24/h3-11,21H,1-2H3,(H,22,25,27)