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

Systemtic Name: 1-(4-methylphenyl)-5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methylanilino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methylanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methylanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-toluidinomethylene)-1-(p-tolyl)barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O3/c1-12-3-7-14(8-4-12)20-11-16-17(23)21-19(25)22(18(16)24)15-9-5-13(2)6-10-15/h3-11,20H,1-2H3,(H,21,23,25)