N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-3,6-dimethoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2-bromo-3,6-dimethoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2-bromo-3,6-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(2-bromo-3,6-dimethoxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O4/c1-29-19-13-14-20(30-2)21(24)18(19)15-25-26-22(27)23(28,16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,28H,1-2H3,(H,26,27)/b25-15+