2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-butoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-butoxybenzylidene)amino]acetamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H29BrN2O3/c1-5-6-13-28-19-10-7-17(8-11-19)15-25-26-22(27)16-29-21-12-9-18(14-20(21)24)23(2,3)4/h7-12,14-15H,5-6,13,16H2,1-4H3,(H,26,27)/b25-15+