6-(2-hydroxyethylamino)-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2-hydroxyethylamino)-5-[(phenylmethylidene)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(benzylideneamino)-6-(2-hydroxyethylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2-hydroxyethylamino)-5-[(phenylmethylene)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-(benzylideneamino)-6-(2-hydroxyethylamino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(benzalamino)-6-(2-hydroxyethylamino)uracil Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(NC(=O)NC2=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(NC(=O)NC2=O)NCCO

InChI

InChI=1S/C13H14N4O3/c18-7-6-14-11-10(12(19)17-13(20)16-11)15-8-9-4-2-1-3-5-9/h1-5,8,18H,6-7H2,(H3,14,16,17,19,20)