(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-benzoylphenyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-benzoylphenyl)-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-benzoylphenyl)-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoylphenyl)-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H18BrNO3 MolecularWeight: 436.29792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18BrNO3/c1-28-21-12-11-19(24)14-17(21)10-13-22(26)25-20-9-5-8-18(15-20)23(27)16-6-3-2-4-7-16/h2-15H,1H3,(H,25,26)/b13-10+