(5E)-N-(3,3-dimethylbutyl)-5-hydroxyimino-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: (5E)-N-(3,3-dimethylbutyl)-5-hydroxyimino-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: (1E)-N-(3,3-dimethylbutyl)-1-hydroxyimino-tetralin-6-carboxamide CAS Name: (5E)-N-(3,3-dimethylbutyl)-5-hydroxyimino-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: (5E)-N-(3,3-dimethylbutyl)-5-hydroxyimino-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: (1E)-N-(3,3-dimethylbutyl)-1-hydroximino-tetralin-6-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC2=C(C=C1)C(=NO)CCC2

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC2=C(C=C1)/C(=N/O)/CCC2

InChI

InChI=1S/C17H24N2O2/c1-17(2,3)9-10-18-16(20)13-7-8-14-12(11-13)5-4-6-15(14)19-21/h7-8,11,21H,4-6,9-10H2,1-3H3,(H,18,20)/b19-15+