(E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1-methoxypropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1-methoxypropan-2-yl)prop-2-enamide Openeye Name: (E)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-methoxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-(1-methoxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-methoxy-1-methyl-ethyl)acrylamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)NC(C)COC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)NC(C)COC)C

InChI

InChI=1S/C20H26N2O2/c1-14-6-9-19(10-7-14)22-16(3)12-18(17(22)4)8-11-20(23)21-15(2)13-24-5/h6-12,15H,13H2,1-5H3,(H,21,23)/b11-8+