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

Systemtic Name: (E)-3-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (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-propenoate IUPAC Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[4-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-acrylate Formula: C18H13BrNO4- MolecularWeight: 387.20412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)[O-])OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)[O-])OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H14BrNO4/c19-15-3-7-17(8-4-15)24-10-9-23-16-5-1-13(2-6-16)11-14(12-20)18(21)22/h1-8,11H,9-10H2,(H,21,22)/p-1/b14-11+