N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-[(E)-p-anisylideneamino]-1H-pyrimidine-5-carboxamide Formula: C13H12N4O4 MolecularWeight: 288.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C13H12N4O4/c1-21-9-4-2-8(3-5-9)6-15-17-12(19)10-7-14-13(20)16-11(10)18/h2-7H,1H3,(H,17,19)(H2,14,16,18,20)/b15-6+