N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-[4-(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(=CC=C1C=NNC(=O)CCCCC(=O)NO)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O5/c16-13(20)10-24-12-7-5-11(6-8-12)9-17-18-14(21)3-1-2-4-15(22)19-23/h5-9,23H,1-4,10H2,(H2,16,20)(H,18,21)(H,19,22)/b17-9+