(E)-3-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(E)-3-phenylprop-2-enoxy]phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-bromo-2-[(E)-cinnamyl]oxy-phenyl]-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C27H23BrN2O2 MolecularWeight: 487.38772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC=CC3=CC=CC=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C=CC(=C2)Br)OC/C=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C27H23BrN2O2/c1-2-20-10-13-25(14-11-20)30-27(31)23(19-29)17-22-18-24(28)12-15-26(22)32-16-6-9-21-7-4-3-5-8-21/h3-15,17-18H,2,16H2,1H3,(H,30,31)/b9-6+,23-17+