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

Systemtic Name: 5-[1-[2-(2-methylphenyl)hydrazinyl]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(o-tolyl)hydrazino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(2-methylphenyl)hydrazo]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(2-methylphenyl)hydrazinyl]ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[N'-(o-tolyl)hydrazino]ethylidene]-1-phenyl-barbituric acid Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NNC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1NNC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C

InChI

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