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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-17-14-19(15-20(16-27)25(31)28-22-8-12-24(30)13-9-22)18(2)29(17)23-10-6-21(7-11-23)26(3,4)5/h6-15,30H,1-5H3,(H,28,31)