2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)ethanamide Openeye Name: 2-[4-[(E)-2-(4-bromophenyl)vinyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)acetamide CAS Name: 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)acetamide Traditional Name: 2-[4-[(E)-2-(4-bromophenyl)vinyl]phenoxy]-N-(2-keto-1H-pyrimidin-6-yl)acetamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)Br)OCC(=O)NC3=CC=NC(=O)N3

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)Br)OCC(=O)NC3=CC=NC(=O)N3

InChI

InChI=1S/C20H16BrN3O3/c21-16-7-3-14(4-8-16)1-2-15-5-9-17(10-6-15)27-13-19(25)23-18-11-12-22-20(26)24-18/h1-12H,13H2,(H2,22,23,24,25,26)/b2-1+