N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxy-5-nitro-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2,4-dimethoxy-5-nitrophenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(2,4-dimethoxy-5-nitro-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H21N3O6 MolecularWeight: 435.42934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)[N+](=O)[O-])OC

InChI

InChI=1S/C23H21N3O6/c1-31-20-14-21(32-2)19(26(29)30)13-16(20)15-24-25-22(27)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,28H,1-2H3,(H,25,27)/b24-15+