2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenoxy]-N-methyl-acetamide Formula: C19H18BrNO4 MolecularWeight: 404.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H18BrNO4/c1-21-19(23)12-25-16-7-3-13(4-8-16)17(22)9-5-14-11-15(20)6-10-18(14)24-2/h3-11H,12H2,1-2H3,(H,21,23)/b9-5+