(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C18H15Br2NO3 MolecularWeight: 453.1246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C18H15Br2NO3/c1-11(22)12-4-3-5-15(9-12)21-17(23)7-6-13-8-14(19)10-16(20)18(13)24-2/h3-10H,1-2H3,(H,21,23)/b7-6+