4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-keto-ethoxy]benzonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C(=O)COC3=CC=C(C=C3)C#N)C

InChI

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