N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C23H21IN2O4 MolecularWeight: 516.32831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)I)OC

InChI

InChI=1S/C23H21IN2O4/c1-29-20-14-16(13-19(24)21(20)30-2)15-25-26-22(27)23(28,17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-15,28H,1-2H3,(H,26,27)/b25-15+