N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-7-keto-enanthamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-23-13-8-7-11(9-12(13)19)10-16-17-14(20)5-3-2-4-6-15(21)18-22/h7-10,19,22H,2-6H2,1H3,(H,17,20)(H,18,21)/b16-10+