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

Systemtic Name: 2-[4-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C20H20BrNO4 MolecularWeight: 418.2811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrNO4/c1-22(2)20(24)13-26-17-8-4-14(5-9-17)18(23)10-6-15-12-16(21)7-11-19(15)25-3/h4-12H,13H2,1-3H3/b10-6+