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

Systemtic Name: (E)-N-(4-acetamidophenyl)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C18H16Br2N2O3 MolecularWeight: 468.13924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C18H16Br2N2O3/c1-11(23)21-14-4-6-15(7-5-14)22-17(24)8-3-12-9-13(19)10-16(20)18(12)25-2/h3-10H,1-2H3,(H,21,23)(H,22,24)/b8-3+