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

Systemtic Name: 3-[3-(3-cyanophenoxy)naphthalen-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[3-(3-cyanophenoxy)-2-naphthyl]oxy]benzonitrile CAS Name: 3-[[3-(3-cyanophenoxy)-2-naphthalenyl]oxy]benzonitrile IUPAC Name: 3-[3-(3-cyanophenoxy)naphthalen-2-yl]oxybenzonitrile Traditional Name: 3-[3-(3-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=CC(=C3)C#N)OC4=CC=CC(=C4)C#N

Isomeric SMILES

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

InChI

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