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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-[2-[(3-methoxyphenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxy-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxyanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-hydroxy-2-[3-[2-(N-hydroxy-3-methoxy-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6/c1-30-18-7-3-5-16(11-18)24(28)20(26)13-22-9-10-23(15-22)14-21(27)25(29)17-6-4-8-19(12-17)31-2/h3-12,28-29H,13-15H2,1-2H3