(6Z)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione

Systemtic Name: (6Z)-6-[oxidanyl-[(phenylmethyl)amino]methylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione Openeye Name: (6Z)-6-[(benzylamino)-hydroxy-methylene]-2-isopropyl-1H-pyrimidine-4,5-dione CAS Name: (6Z)-6-[hydroxy-[(phenylmethyl)amino]methylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione IUPAC Name: (6Z)-6-[(benzylamino)-hydroxymethylidene]-2-propan-2-yl-1H-pyrimidine-4,5-dione Traditional Name: (6Z)-6-[(benzylamino)-hydroxy-methylene]-2-isopropyl-1H-pyrimidine-4,5-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=O)C(=O)C(=C(NCC2=CC=CC=C2)O)N1

Isomeric SMILES

CC(C)C1=NC(=O)C(=O)/C(=C(\NCC2=CC=CC=C2)/O)/N1

InChI

InChI=1S/C15H17N3O3/c1-9(2)13-17-11(12(19)15(21)18-13)14(20)16-8-10-6-4-3-5-7-10/h3-7,9,16,20H,8H2,1-2H3,(H,17,18,21)/b14-11-