4-[3-(4-cyanophenoxy)naphthalen-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[3-(4-cyanophenoxy)naphthalen-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[[3-(4-cyanophenoxy)-2-naphthyl]oxy]benzonitrile CAS Name: 4-[[3-(4-cyanophenoxy)-2-naphthalenyl]oxy]benzonitrile IUPAC Name: 4-[3-(4-cyanophenoxy)naphthalen-2-yl]oxybenzonitrile Traditional Name: 4-[3-(4-cyanophenoxy)-2-naphthoxy]benzonitrile Formula: C24H14N2O2 MolecularWeight: 362.38016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)OC3=CC=C(C=C3)C#N)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)OC3=CC=C(C=C3)C#N)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H14N2O2/c25-15-17-5-9-21(10-6-17)27-23-13-19-3-1-2-4-20(19)14-24(23)28-22-11-7-18(16-26)8-12-22/h1-14H