N-(2-hydroxyphenyl)-2-[3-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-[3-[2-[(2-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanamide Openeye Name: 2-[3-[2-(2-hydroxyanilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[3-[2-(2-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[3-[2-(2-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[3-[2-(2-hydroxyanilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(2-hydroxyphenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CN1CC(=O)NC2=CC=CC=C2O)CC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1N(C=CN1CC(=O)NC2=CC=CC=C2O)CC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C19H20N4O4/c24-16-7-3-1-5-14(16)20-18(26)11-22-9-10-23(13-22)12-19(27)21-15-6-2-4-8-17(15)25/h1-10,24-25H,11-13H2,(H,20,26)(H,21,27)