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

Systemtic Name: (E)-3-[3-bromanyl-4-[(4-iodophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-[(4-iodophenyl)methoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(4-iodobenzyl)oxy-phenyl]-2-cyano-N-p-phenetyl-acrylamide Formula: C25H20BrIN2O3 MolecularWeight: 603.24637

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)I)Br)/C#N

InChI

InChI=1S/C25H20BrIN2O3/c1-2-31-22-10-8-21(9-11-22)29-25(30)19(15-28)13-18-5-12-24(23(26)14-18)32-16-17-3-6-20(27)7-4-17/h3-14H,2,16H2,1H3,(H,29,30)/b19-13+