4-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(4-cyanophenoxy)ethoxy]phenyl]benzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H16N2O2/c23-15-17-1-5-19(6-2-17)20-7-11-22(12-8-20)26-14-13-25-21-9-3-18(16-24)4-10-21/h1-12H,13-14H2