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

Systemtic Name: 3-[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide Openeye Name: 3-[2-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: 3-[2-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-2-propenamide IUPAC Name: 3-[2-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyanoprop-2-enamide Traditional Name: 3-[2-[2-(4-bromophenoxy)ethoxy]phenyl]-2-cyano-acrylamide Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c19-15-5-7-16(8-6-15)23-9-10-24-17-4-2-1-3-13(17)11-14(12-20)18(21)22/h1-8,11H,9-10H2,(H2,21,22)