4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile CAS Name: 4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile Traditional Name: 4-[4-[6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC3=CNC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCCCC3=CNC=C3

InChI

InChI=1S/C23H24N2O/c24-17-19-6-8-21(9-7-19)22-10-12-23(13-11-22)26-16-4-2-1-3-5-20-14-15-25-18-20/h6-15,18,25H,1-5,16H2