N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-phenyl-propanamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-phenyl-propanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenyl-propanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenylpropanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenylpropanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-phenyl-propionamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H13N3O3/c17-11(7-6-9-4-2-1-3-5-9)14-10-8-12(18)16-13(19)15-10/h1-5,8H,6-7H2,(H3,14,15,16,17,18,19)