N-tert-butyl-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-tert-butyl-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[(Z)-(2-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-benzyl-N-tert-butyl-2-[(Z)-(2-nitrobenzylidene)amino]oxy-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)CO/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-20(2,3)22(14-16-9-5-4-6-10-16)19(24)15-27-21-13-17-11-7-8-12-18(17)23(25)26/h4-13H,14-15H2,1-3H3/b21-13-