N-[(E)-(2-methylphenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-o-tolylmethyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-(2-methylphenyl)methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-(2-methylphenyl)methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[(E)-(2-methylbenzylidene)amino]enanthamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C15H21N3O3/c1-12-7-5-6-8-13(12)11-16-17-14(19)9-3-2-4-10-15(20)18-21/h5-8,11,21H,2-4,9-10H2,1H3,(H,17,19)(H,18,20)/b16-11+