(5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-tert-butyl-5-[(E)-3-phenylprop-2-enylidene]barbituric acid Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C(=CC=CC2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

CC(C)(C)N1C(=O)/C(=C/C=C/C2=CC=CC=C2)/C(=O)NC1=O

InChI

InChI=1S/C17H18N2O3/c1-17(2,3)19-15(21)13(14(20)18-16(19)22)11-7-10-12-8-5-4-6-9-12/h4-11H,1-3H3,(H,18,20,22)/b10-7+,13-11+