(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C19H19Br2NO2 MolecularWeight: 453.16766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br)C

InChI

InChI=1S/C19H19Br2NO2/c1-4-13-7-5-6-12(2)18(13)22-17(23)9-8-14-10-15(20)11-16(21)19(14)24-3/h5-11H,4H2,1-3H3,(H,22,23)/b9-8+