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

Systemtic Name: 2-cyano-3-[1-(4-ethanoylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-[1-(4-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-[1-(4-acetylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-[1-(4-acetylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)C)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23N3O3/c1-16-13-20(17(2)28(16)23-9-5-19(6-10-23)18(3)29)14-21(15-26)25(30)27-22-7-11-24(31-4)12-8-22/h5-14H,1-4H3,(H,27,30)