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

Systemtic Name: 4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-keto-ethoxy]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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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(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-14-4-8-18(9-5-14)24-15(2)12-20(16(24)3)21(25)13-27-19-10-6-17(7-11-19)22(23)26/h4-12H,13H2,1-3H3,(H2,23,26)