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

Systemtic Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(o-tolyl)prop-2-enamide CAS Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(o-tolyl)acrylamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)NC(=O)C)C)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=C(N(C(=C2)C)C3=CC=C(C=C3)NC(=O)C)C)/C#N

InChI

InChI=1S/C25H24N4O2/c1-16-7-5-6-8-24(16)28-25(31)21(15-26)14-20-13-17(2)29(18(20)3)23-11-9-22(10-12-23)27-19(4)30/h5-14H,1-4H3,(H,27,30)(H,28,31)/b21-14+