(E)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(2-cyanobenzyl)oxy-phenyl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C25H18BrN3O3 MolecularWeight: 488.33272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)Br)/C#N

InChI

InChI=1S/C25H18BrN3O3/c1-31-22-9-7-21(8-10-22)29-25(30)20(15-28)12-17-6-11-24(23(26)13-17)32-16-19-5-3-2-4-18(19)14-27/h2-13H,16H2,1H3,(H,29,30)/b20-12+