2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(4-hexoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(4-hexoxybenzylidene)amino]acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C23H29BrN2O3/c1-4-5-6-7-12-28-21-10-8-19(9-11-21)15-25-26-22(27)16-29-23-17(2)13-20(24)14-18(23)3/h8-11,13-15H,4-7,12,16H2,1-3H3,(H,26,27)/b25-15+