(E)-3-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-bromanylphenoxy)methyl]phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-[(4-bromophenoxy)methyl]phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-[(4-bromophenoxy)methyl]phenyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(4-bromophenoxy)methyl]phenyl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-[(4-bromophenoxy)methyl]phenyl]-2-cyano-N-m-phenetyl-acrylamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)COC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)COC3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C25H21BrN2O3/c1-2-30-24-5-3-4-22(15-24)28-25(29)20(16-27)14-18-6-8-19(9-7-18)17-31-23-12-10-21(26)11-13-23/h3-15H,2,17H2,1H3,(H,28,29)/b20-14+