5-[(4-ethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-ethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-ethoxyphenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-ethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-ethoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(4-ethoxybenzylidene)amino]uracil Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H13N3O3/c1-2-19-10-5-3-9(4-6-10)7-14-11-8-15-13(18)16-12(11)17/h3-8H,2H2,1H3,(H2,15,16,17,18)