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

Systemtic Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)C=C(C#N)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)NC(=O)C)C)/C=C(\C#N)/C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H24N4O3/c1-16-13-19(17(2)29(16)22-11-9-21(10-12-22)27-18(3)30)14-20(15-26)25(31)28-23-7-5-6-8-24(23)32-4/h5-14H,1-4H3,(H,27,30)(H,28,31)/b20-14+