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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(3-bromanyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromo-4-methoxy-phenyl)-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromo-4-methoxyphenyl)-3-(3,5-dibromo-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromo-4-methoxyphenyl)-3-(3,5-dibromo-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromo-4-methoxy-phenyl)-3-(3,5-dibromo-2-methoxy-phenyl)acrylamide Formula: C17H14Br3NO3 MolecularWeight: 520.00996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=CC(=C2OC)Br)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=CC(=C2OC)Br)Br)Br

InChI

InChI=1S/C17H14Br3NO3/c1-23-15-5-4-12(9-13(15)19)21-16(22)6-3-10-7-11(18)8-14(20)17(10)24-2/h3-9H,1-2H3,(H,21,22)/b6-3+