N-(3-methylbut-3-en-2-yl)-N-oxidanyl-benzamide

Systemtic Name: N-(3-methylbut-3-en-2-yl)-N-oxidanyl-benzamide Openeye Name: N-(1,2-dimethylallyl)-N-hydroxy-benzamide CAS Name: N-hydroxy-N-(3-methylbut-3-en-2-yl)benzamide IUPAC Name: N-hydroxy-N-(3-methylbut-3-en-2-yl)benzamide Traditional Name: N-(1,2-dimethylallyl)-N-hydroxy-benzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C)N(C(=O)C1=CC=CC=C1)O

Isomeric SMILES

CC(C(=C)C)N(C(=O)C1=CC=CC=C1)O

InChI

InChI=1S/C12H15NO2/c1-9(2)10(3)13(15)12(14)11-7-5-4-6-8-11/h4-8,10,15H,1H2,2-3H3