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

Systemtic Name: 2-[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]-2-keto-ethoxy]benzonitrile Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N2O3/c1-14-10-18(15(2)22(14)12-17-7-5-9-24-17)19(23)13-25-20-8-4-3-6-16(20)11-21/h3-4,6,8,10,17H,5,7,9,12-13H2,1-2H3