2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]acetamide Formula: C25H27BrN2O3 MolecularWeight: 483.39748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C25H27BrN2O3/c1-5-30-22-12-10-17-8-6-7-9-19(17)20(22)15-27-28-24(29)16-31-23-13-11-18(14-21(23)26)25(2,3)4/h6-15H,5,16H2,1-4H3,(H,28,29)/b27-15+