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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-phenyl-prop-2-enamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenyl-prop-2-enamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenyl-2-propenamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-phenylprop-2-enamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-phenyl-acrylamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c17-11(7-6-9-4-2-1-3-5-9)14-10-8-12(18)16-13(19)15-10/h1-8H,(H3,14,15,16,17,18,19)