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

Systemtic Name: 5-[(2-propoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(2-propoxyphenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(2-propoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(2-propoxyphenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(2-propoxybenzylidene)amino]uracil Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NC2=CNC(=O)NC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1C=NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H15N3O3/c1-2-7-20-12-6-4-3-5-10(12)8-15-11-9-16-14(19)17-13(11)18/h3-6,8-9H,2,7H2,1H3,(H2,16,17,18,19)