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

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

Systemtic Name:4-[4-[6-oxidanylidene-6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzenecarbonitrile
Openeye Name:4-[4-[6-oxo-6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile
CAS Name:4-[4-[6-oxo-6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile
IUPAC Name:4-[4-[6-oxo-6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile
Traditional Name:4-[4-[6-keto-6-(1H-pyrrol-3-yl)hexoxy]phenyl]benzonitrile
Formula: C23H22N2O2
MolecularWeight: 358.43298
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H22N2O2/c24-16-18-5-7-19(8-6-18)20-9-11-22(12-10-20)27-15-3-1-2-4-23(26)21-13-14-25-17-21/h5-14,17,25H,1-4,15H2


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