2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)COC2=C(C=C(C=C2C)Br)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N/NC(=O)COC2=C(C=C(C=C2C)Br)C)OC

InChI

InChI=1S/C20H22Br2N2O4/c1-5-27-20-16(22)8-14(9-17(20)26-4)10-23-24-18(25)11-28-19-12(2)6-15(21)7-13(19)3/h6-10H,5,11H2,1-4H3,(H,24,25)/b23-10+