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

Systemtic Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide CAS Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: 3-[1-(2-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: 3-[1-(2-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(4-hydroxyphenyl)acrylamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Br)C)C=C(C#N)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C22H18BrN3O2/c1-14-11-16(15(2)26(14)21-6-4-3-5-20(21)23)12-17(13-24)22(28)25-18-7-9-19(27)10-8-18/h3-12,27H,1-2H3,(H,25,28)