N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=C(C=CC(=C3)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O3/c22-20-11-8-18(25)12-17(20)13-23-24-21(26)14-27-19-9-6-16(7-10-19)15-4-2-1-3-5-15/h1-13,25H,14H2,(H,24,26)/b23-13+