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

Systemtic Name: 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)propanamide Openeye Name: 2-[4-[(E)-2-(4-bromophenyl)vinyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide CAS Name: 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide IUPAC Name: 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenoxy]-N-(2-oxo-1H-pyrimidin-6-yl)propanamide Traditional Name: 2-[4-[(E)-2-(4-bromophenyl)vinyl]phenoxy]-N-(2-keto-1H-pyrimidin-6-yl)propionamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC(=O)N1)OC2=CC=C(C=C2)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=NC(=O)N1)OC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-14(20(26)24-19-12-13-23-21(27)25-19)28-18-10-6-16(7-11-18)3-2-15-4-8-17(22)9-5-15/h2-14H,1H3,(H2,23,24,25,26,27)/b3-2+