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

Systemtic Name: N-[(E)-(5-bromanyl-2,4-diethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(5-bromo-2,4-diethoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(5-bromo-2,4-diethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(5-bromo-2,4-diethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(5-bromo-2,4-diethoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H25BrN2O4 MolecularWeight: 497.381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC

InChI

InChI=1S/C25H25BrN2O4/c1-3-31-22-16-23(32-4-2)21(26)15-18(22)17-27-28-24(29)25(30,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,30H,3-4H2,1-2H3,(H,28,29)/b27-17+