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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2NO3/c1-22-15-6-4-3-5-14(15)20-16(21)8-7-11-9-12(18)10-13(19)17(11)23-2/h3-10H,1-2H3,(H,20,21)/b8-7+