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

Systemtic Name: (E)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C14H13N3O4/c1-21-10-5-2-9(3-6-10)4-7-12(18)16-11-8-15-14(20)17-13(11)19/h2-8H,1H3,(H,16,18)(H2,15,17,19,20)/b7-4+