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

Systemtic Name: N-(4-methylphenyl)-2-[3-[2-[(4-methylphenyl)-oxidanyl-amino]-2-oxidanylidene-ethyl]-2H-imidazol-1-yl]-N-oxidanyl-ethanamide Openeye Name: N-hydroxy-2-[3-[2-(N-hydroxy-4-methyl-anilino)-2-oxo-ethyl]-2H-imidazol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-hydroxy-2-[3-[2-(N-hydroxy-4-methylanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-methylphenyl)acetamide IUPAC Name: N-hydroxy-2-[3-[2-(N-hydroxy-4-methylanilino)-2-oxoethyl]-2H-imidazol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-hydroxy-2-[3-[2-(N-hydroxy-4-methyl-anilino)-2-keto-ethyl]-4-imidazolin-1-yl]-N-(p-tolyl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-16-3-7-18(8-4-16)24(28)20(26)13-22-11-12-23(15-22)14-21(27)25(29)19-9-5-17(2)6-10-19/h3-12,28-29H,13-15H2,1-2H3