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

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-19(2,3)14-4-7-16(8-5-14)25-12-18(24)22-21-11-13-10-15(23)6-9-17(13)20/h4-11,23H,12H2,1-3H3,(H,22,24)/b21-11+