4-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzenecarbonitrile Openeye Name: 4-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzonitrile CAS Name: 4-[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]benzonitrile IUPAC Name: 4-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzonitrile Traditional Name: 4-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]benzonitrile Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C19H16N2O/c1-14-3-4-15(2)21(14)17-7-11-19(12-8-17)22-18-9-5-16(13-20)6-10-18/h3-12H,1-2H3