2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-[1-(4-hydroxyphenyl)-2-pyrrolyl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-N-[2-(4-methoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-[1-(4-hydroxyphenyl)pyrrol-2-yl]-2-keto-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C(=O)C2=CC=CN2C3=CC=C(C=C3)O

InChI

InChI=1S/C21H20N2O4/c1-27-18-10-4-15(5-11-18)12-13-22-21(26)20(25)19-3-2-14-23(19)16-6-8-17(24)9-7-16/h2-11,14,24H,12-13H2,1H3,(H,22,26)