(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-bromophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-bromophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-bromophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-bromophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-bromophenyl)acrylamide Formula: C16H13Br2NO2 MolecularWeight: 411.08792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H13Br2NO2/c1-21-15-8-5-13(18)10-11(15)2-9-16(20)19-14-6-3-12(17)4-7-14/h2-10H,1H3,(H,19,20)/b9-2+