N-[4-(2-aminophenyl)phenyl]-N'-oxidanyl-octanediamide

Systemtic Name: N-[4-(2-aminophenyl)phenyl]-N'-oxidanyl-octanediamide Openeye Name: N-[4-(2-aminophenyl)phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[4-(2-aminophenyl)phenyl]-N'-hydroxyoctanediamide IUPAC Name: N-[4-(2-aminophenyl)phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[4-(2-aminophenyl)phenyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)CCCCCCC(=O)NO)N

InChI

InChI=1S/C20H25N3O3/c21-18-8-6-5-7-17(18)15-11-13-16(14-12-15)22-19(24)9-3-1-2-4-10-20(25)23-26/h5-8,11-14,26H,1-4,9-10,21H2,(H,22,24)(H,23,25)