N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(2,6-dimethoxyphenyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(2,6-dimethoxyphenyl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(2,6-dimethoxybenzylidene)amino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C16H23N3O5/c1-23-13-7-6-8-14(24-2)12(13)11-17-18-15(20)9-4-3-5-10-16(21)19-22/h6-8,11,22H,3-5,9-10H2,1-2H3,(H,18,20)(H,19,21)/b17-11+