3-[5-bromanyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide

Systemtic Name: 3-[5-bromanyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[2-[2-(2-allylphenoxy)ethoxy]-5-bromo-phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[5-bromo-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[5-bromo-2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[2-[2-(2-allylphenoxy)ethoxy]-5-bromo-phenyl]-2-cyano-acrylamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)N

InChI

InChI=1S/C21H19BrN2O3/c1-2-5-15-6-3-4-7-19(15)26-10-11-27-20-9-8-18(22)13-16(20)12-17(14-23)21(24)25/h2-4,6-9,12-13H,1,5,10-11H2,(H2,24,25)