1-(4-methylphenyl)-5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methylphenyl)-5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(anilinomethylene)-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(anilinomethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(anilinomethylidene)-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(anilinomethylene)-1-(p-tolyl)barbituric acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-12-7-9-14(10-8-12)21-17(23)15(16(22)20-18(21)24)11-19-13-5-3-2-4-6-13/h2-11,19H,1H3,(H,20,22,24)