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

Systemtic Name: 2-cyano-3-[1-(4-ethanoylphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[1-(4-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-[1-(4-acetylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[1-(4-acetylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-acetylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)C)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)C(=O)C)C)C#N

InChI

InChI=1S/C26H25N3O3/c1-5-32-25-8-6-7-23(15-25)28-26(31)22(16-27)14-21-13-17(2)29(18(21)3)24-11-9-20(10-12-24)19(4)30/h6-15H,5H2,1-4H3,(H,28,31)