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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-4-phenyl-butanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-phenyl-butanamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-phenylbutanamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-4-phenylbutanamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-4-phenyl-butyramide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c18-12(8-4-7-10-5-2-1-3-6-10)15-11-9-13(19)17-14(20)16-11/h1-3,5-6,9H,4,7-8H2,(H3,15,16,17,18,19,20)