N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-6-(hydroxyamino)-6-keto-hexanamide Formula: C14H18BrN3O4 MolecularWeight: 372.21442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)CCCCC(=O)NO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N/NC(=O)CCCCC(=O)NO

InChI

InChI=1S/C14H18BrN3O4/c1-22-11-6-7-12(15)10(8-11)9-16-17-13(19)4-2-3-5-14(20)18-21/h6-9,21H,2-5H2,1H3,(H,17,19)(H,18,20)/b16-9+