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

Systemtic Name: (5E)-1-phenyl-5-[1-(2-phenylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-phenyl-5-[1-(2-phenylhydrazino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-phenyl-5-[1-(phenylhydrazo)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-phenyl-5-[1-(2-phenylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-phenyl-5-[1-(N'-phenylhydrazino)ethylidene]barbituric acid Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)/NNC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12(20-21-13-8-4-2-5-9-13)15-16(23)19-18(25)22(17(15)24)14-10-6-3-7-11-14/h2-11,20-21H,1H3,(H,19,23,25)/b15-12+