N-[(E)-[4-(2-hydroxyethyloxy)phenyl]methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-[4-(2-hydroxyethyloxy)phenyl]methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-[4-(2-hydroxyethoxy)phenyl]methyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-[4-(2-hydroxyethoxy)phenyl]methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-[4-(2-hydroxyethoxy)phenyl]methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-N-[(E)-[4-(2-hydroxyethoxy)benzylidene]amino]-7-keto-enanthamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCC(=O)NO)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c20-10-11-24-14-8-6-13(7-9-14)12-17-18-15(21)4-2-1-3-5-16(22)19-23/h6-9,12,20,23H,1-5,10-11H2,(H,18,21)(H,19,22)/b17-12+