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

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-[3-[2-[(4-azanyl-3-methoxy-phenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[3-[2-(4-amino-N-hydroxy-3-methoxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(4-amino-3-methoxy-phenyl)-N-hydroxy-acetamide CAS Name: 2-[3-[2-(4-amino-N-hydroxy-3-methoxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-amino-3-methoxyphenyl)-N-hydroxyacetamide IUPAC Name: 2-[3-[2-(4-amino-N-hydroxy-3-methoxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-amino-3-methoxyphenyl)-N-hydroxyacetamide Traditional Name: 2-[3-[2-(4-amino-N-hydroxy-3-methoxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(4-amino-3-methoxy-phenyl)-N-hydroxy-acetamide Formula: C21H26N6O6 MolecularWeight: 458.46774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC(=C(C=C3)N)OC)O)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)N(C(=O)CN2CN(C=C2)CC(=O)N(C3=CC(=C(C=C3)N)OC)O)O)N

InChI

InChI=1S/C21H26N6O6/c1-32-18-9-14(3-5-16(18)22)26(30)20(28)11-24-7-8-25(13-24)12-21(29)27(31)15-4-6-17(23)19(10-15)33-2/h3-10,30-31H,11-13,22-23H2,1-2H3