N-[(3E)-3-hydroxyiminobutan-2-yl]benzamide

Systemtic Name: N-[(3E)-3-hydroxyiminobutan-2-yl]benzamide Openeye Name: N-[(2E)-2-hydroxyimino-1-methyl-propyl]benzamide CAS Name: N-[(3E)-3-hydroxyiminobutan-2-yl]benzamide IUPAC Name: N-[(3E)-3-hydroxyiminobutan-2-yl]benzamide Traditional Name: N-[(2E)-2-hydroximino-1-methyl-propyl]benzamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8(9(2)13-15)12-11(14)10-6-4-3-5-7-10/h3-8,15H,1-2H3,(H,12,14)/b13-9+