N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-2-(2,3-dimethylphenoxy)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NN=CC2=C(C=CC(=C2)O)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)O)Br)C

InChI

InChI=1S/C17H17BrN2O3/c1-11-4-3-5-16(12(11)2)23-10-17(22)20-19-9-13-8-14(21)6-7-15(13)18/h3-9,21H,10H2,1-2H3,(H,20,22)/b19-9+