2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(4-tert-butylphenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[(E)-(4-tert-butylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[(E)-(4-tert-butylbenzylidene)amino]acetamide Formula: C25H25BrN2O2 MolecularWeight: 465.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C25H25BrN2O2/c1-25(2,3)21-12-9-18(10-13-21)16-27-28-24(29)17-30-23-14-11-20(15-22(23)26)19-7-5-4-6-8-19/h4-16H,17H2,1-3H3,(H,28,29)/b27-16+