N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-[2-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-[2-(2-amino-2-keto-ethoxy)benzylidene]amino]-6-(hydroxyamino)-6-keto-hexanamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCCCC(=O)NO)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c16-13(20)10-24-12-6-2-1-5-11(12)9-17-18-14(21)7-3-4-8-15(22)19-23/h1-2,5-6,9,23H,3-4,7-8,10H2,(H2,16,20)(H,18,21)(H,19,22)/b17-9+