(E)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-[5-bromo-2-(p-tolylmethoxy)phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-[5-bromo-2-(4-methylbenzyl)oxy-phenyl]-2-cyano-acrylamide Formula: C26H21BrN2O3 MolecularWeight: 489.36054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C26H21BrN2O3/c1-17-6-8-19(9-7-17)16-32-25-11-10-23(27)13-21(25)12-22(15-28)26(31)29-24-5-3-4-20(14-24)18(2)30/h3-14H,16H2,1-2H3,(H,29,31)/b22-12+