N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C21H24Br2N2O4 MolecularWeight: 528.23426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

InChI

InChI=1S/C21H24Br2N2O4/c1-5-28-21-17(23)8-14(9-19(21)27-4)11-24-25-20(26)12-29-18-7-6-15(22)10-16(18)13(2)3/h6-11,13H,5,12H2,1-4H3,(H,25,26)/b24-11+