N-[(E)-(3-hydroxyphenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-N-[(E)-(3-hydroxybenzylidene)amino]-7-keto-enanthamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c18-12-6-4-5-11(9-12)10-15-16-13(19)7-2-1-3-8-14(20)17-21/h4-6,9-10,18,21H,1-3,7-8H2,(H,16,19)(H,17,20)/b15-10+