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

Systemtic Name: (E)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-N-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-N-(2,4-diketo-1H-pyrimidin-5-yl)acrylamide Formula: C15H14BrN3O4 MolecularWeight: 380.19336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C15H14BrN3O4/c1-2-23-12-5-4-10(16)7-9(12)3-6-13(20)18-11-8-17-15(22)19-14(11)21/h3-8H,2H2,1H3,(H,18,20)(H2,17,19,21,22)/b6-3+