(Z)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(2,4-diketo-1H-pyrimidin-5-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=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H11N3O3/c17-11(7-6-9-4-2-1-3-5-9)15-10-8-14-13(19)16-12(10)18/h1-8H,(H,15,17)(H2,14,16,18,19)/b7-6-