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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)Br)OC

InChI

InChI=1S/C22H27BrN2O4/c1-6-28-19-9-7-15(11-20(19)27-5)13-24-25-21(26)14-29-18-10-8-16(12-17(18)23)22(2,3)4/h7-13H,6,14H2,1-5H3,(H,25,26)/b24-13+