2-methyl-2-[[2-methyl-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]diazenyl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-methyl-2-[[2-methyl-1-(oxidanylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]diazenyl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[1-benzyl-2-(hydroxyamino)-1-methyl-2-oxo-ethyl]azo-2-methyl-3-phenyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[1-(hydroxyamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]azo-2-methyl-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[[1-(hydroxyamino)-2-methyl-1-oxo-3-phenylpropan-2-yl]diazenyl]-2-methyl-3-phenylpropanamide Traditional Name: 2-[1-benzyl-2-(hydroxyamino)-2-keto-1-methyl-ethyl]azo-2-methyl-3-phenyl-propanehydroxamic acid Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NO)N=NC(C)(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC(CC1=CC=CC=C1)(C(=O)NO)N=NC(C)(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C20H24N4O4/c1-19(17(25)21-27,13-15-9-5-3-6-10-15)23-24-20(2,18(26)22-28)14-16-11-7-4-8-12-16/h3-12,27-28H,13-14H2,1-2H3,(H,21,25)(H,22,26)