N-tert-butyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-tert-butylacetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-tert-butyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CON=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-13(2,3)15-12(16)10-17-14-9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,15,16)/b14-9+