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

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyanilino)methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-anisidinomethylene)-1-(p-tolyl)barbituric acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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