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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O4/c1-23-12-7-8-13(16)11(9-12)10-17-18-14(20)5-3-2-4-6-15(21)19-22/h7-10,22H,2-6H2,1H3,(H,18,20)(H,19,21)/b17-10+