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

Systemtic Name: N-(3-methoxy-4-methyl-phenyl)-2-[3-[2-[(3-methoxy-4-methyl-phenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxy-4-methyl-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxy-4-methylanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxy-4-methylanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxy-4-methyl-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(3-methoxy-4-methyl-phenyl)acetamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC(=C(C=C3)C)OC)O)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC(=C(C=C3)C)OC)O)O)OC

InChI

InChI=1S/C23H28N4O6/c1-16-5-7-18(11-20(16)32-3)26(30)22(28)13-24-9-10-25(15-24)14-23(29)27(31)19-8-6-17(2)21(12-19)33-4/h5-12,30-31H,13-15H2,1-4H3