N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]benzamide

Systemtic Name: N-[(1E)-1-hydroxyimino-2-methyl-propan-2-yl]benzamide Openeye Name: N-[(2E)-2-hydroxyimino-1,1-dimethyl-ethyl]benzamide CAS Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]benzamide IUPAC Name: N-[(1E)-1-hydroxyimino-2-methylpropan-2-yl]benzamide Traditional Name: N-[(2E)-2-hydroximino-1,1-dimethyl-ethyl]benzamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-11(2,8-12-15)13-10(14)9-6-4-3-5-7-9/h3-8,15H,1-2H3,(H,13,14)/b12-8+