5-[[(4-methoxyphenyl)amino]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-methoxyanilino)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyanilino)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-methoxyanilino)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-(p-anisidinomethyl)uracil Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O3/c1-18-10-4-2-9(3-5-10)13-6-8-7-14-12(17)15-11(8)16/h2-5,7,13H,6H2,1H3,(H2,14,15,16,17)