4-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethoxy]phenyl]benzonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H20N2O2/c1-15-12-21(16(2)24(15)3)22(25)14-26-20-10-8-19(9-11-20)18-6-4-17(13-23)5-7-18/h4-12H,14H2,1-3H3