N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-methyl-benzamide

Systemtic Name: N-[(3E)-3-hydroxyimino-2-methyl-butan-2-yl]-N-methyl-benzamide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-propyl]-N-methyl-benzamide CAS Name: N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-N-methylbenzamide IUPAC Name: N-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]-N-methylbenzamide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-propyl]-N-methyl-benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)N(C)C(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10(14-17)13(2,3)15(4)12(16)11-8-6-5-7-9-11/h5-9,17H,1-4H3/b14-10+