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

Systemtic Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methylphenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methylphenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acrylamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC(=O)NC3=C(C=CC(=C3)NC(=O)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C/C(=O)NC3=C(C=CC(=C3)NC(=O)C)C)C

InChI

InChI=1S/C25H27N3O2/c1-16-6-11-23(12-7-16)28-18(3)14-21(19(28)4)9-13-25(30)27-24-15-22(26-20(5)29)10-8-17(24)2/h6-15H,1-5H3,(H,26,29)(H,27,30)/b13-9+