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

Systemtic Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: N-benzyl-2-[(Z)-(2-nitrobenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CON=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CO/N=C\C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c28-24(19-31-25-17-22-13-7-8-14-23(22)27(29)30)26(18-21-11-5-2-6-12-21)16-15-20-9-3-1-4-10-20/h1-14,17H,15-16,18-19H2/b25-17-