(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-p-cumenyl-acrylamide Formula: C19H19Br2NO2 MolecularWeight: 453.16766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Br2NO2/c1-12(2)13-4-7-16(8-5-13)22-18(23)9-6-14-10-15(20)11-17(21)19(14)24-3/h4-12H,1-3H3,(H,22,23)/b9-6+