(E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-acrylamide Formula: C26H21BrN2O4 MolecularWeight: 505.35994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C26H21BrN2O4/c1-17(30)19-4-3-5-23(14-19)29-26(31)20(15-28)12-18-6-11-25(32-2)21(13-18)16-33-24-9-7-22(27)8-10-24/h3-14H,16H2,1-2H3,(H,29,31)/b20-12+