ethyl (E)-3-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-acrylic acid ethyl ester Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C20H18BrNO4/c1-2-24-20(23)16(14-22)13-15-3-7-18(8-4-15)25-11-12-26-19-9-5-17(21)6-10-19/h3-10,13H,2,11-12H2,1H3/b16-13+