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

Systemtic Name: 3-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[1-(4-butylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[1-(4-butylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-butylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O)C

InChI

InChI=1S/C26H27N3O2/c1-4-5-6-20-7-11-24(12-8-20)29-18(2)15-21(19(29)3)16-22(17-27)26(31)28-23-9-13-25(30)14-10-23/h7-16,30H,4-6H2,1-3H3,(H,28,31)