2-[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxyethanenitrile

Systemtic Name: 2-[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxyethanenitrile Openeye Name: 2-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthyl]oxy]acetonitrile CAS Name: 2-[[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthalenyl]oxy]acetonitrile IUPAC Name: 2-[6-(5-phenyl-1H-pyrrol-2-yl)naphthalen-2-yl]oxyacetonitrile Traditional Name: 2-[6-(5-phenyl-1H-pyrrol-2-yl)-2-naphthoxy]acetonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2)C3=CC4=C(C=C3)C=C(C=C4)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2)C3=CC4=C(C=C3)C=C(C=C4)OCC#N

InChI

InChI=1S/C22H16N2O/c23-12-13-25-20-9-8-17-14-19(7-6-18(17)15-20)22-11-10-21(24-22)16-4-2-1-3-5-16/h1-11,14-15,24H,13H2