2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C25H33BrN2O4 MolecularWeight: 505.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C25H33BrN2O4/c1-6-7-8-13-31-22-11-9-18(14-23(22)30-5)16-27-28-24(29)17-32-21-12-10-19(15-20(21)26)25(2,3)4/h9-12,14-16H,6-8,13,17H2,1-5H3,(H,28,29)/b27-16+