N-(4-acetamido-3-oxidanyl-phenyl)-2-[3-[2-[(4-acetamido-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-[3-[2-[(4-acetamido-3-oxidanyl-phenyl)amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]ethanamide Openeye Name: 2-[3-[2-(4-acetamido-3-hydroxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(4-acetamido-3-hydroxy-phenyl)acetamide CAS Name: 2-[3-[2-(4-acetamido-3-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamido-3-hydroxyphenyl)acetamide IUPAC Name: 2-[3-[2-(4-acetamido-3-hydroxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-acetamido-3-hydroxyphenyl)acetamide Traditional Name: 2-[3-[2-(4-acetamido-3-hydroxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(4-acetamido-3-hydroxy-phenyl)acetamide Formula: C23H26N6O6 MolecularWeight: 482.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CN(C=C2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)O)O

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2CN(C=C2)CC(=O)NC3=CC(=C(C=C3)NC(=O)C)O)O

InChI

InChI=1S/C23H26N6O6/c1-14(30)24-18-5-3-16(9-20(18)32)26-22(34)11-28-7-8-29(13-28)12-23(35)27-17-4-6-19(21(33)10-17)25-15(2)31/h3-10,32-33H,11-13H2,1-2H3,(H,24,30)(H,25,31)(H,26,34)(H,27,35)