N-[(E)-3-methylpent-3-en-2-yl]-N-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-methylpent-3-en-2-yl]-N-oxidanyl-benzamide Openeye Name: N-[(E)-1,2-dimethylbut-2-enyl]-N-hydroxy-benzamide CAS Name: N-hydroxy-N-[(E)-3-methylpent-3-en-2-yl]benzamide IUPAC Name: N-hydroxy-N-[(E)-3-methylpent-3-en-2-yl]benzamide Traditional Name: N-[(E)-1,2-dimethylbut-2-enyl]-N-hydroxy-benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-4-10(2)11(3)14(16)13(15)12-8-6-5-7-9-12/h4-9,11,16H,1-3H3/b10-4+