1-(4-methylphenyl)-5-[1-(2-phenylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methylphenyl)-5-[1-(2-phenylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-phenylhydrazino)ethylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-(phenylhydrazo)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(2-phenylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(N'-phenylhydrazino)ethylidene]-1-(p-tolyl)barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C)NNC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C19H18N4O3/c1-12-8-10-15(11-9-12)23-18(25)16(17(24)20-19(23)26)13(2)21-22-14-6-4-3-5-7-14/h3-11,21-22H,1-2H3,(H,20,24,26)