N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H24Br2N2O3 MolecularWeight: 512.23486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24Br2N2O3/c1-5-27-19-7-6-16(22)9-15(19)11-24-25-21(26)12-28-20-8-14(4)18(23)10-17(20)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,25,26)/b24-11+