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

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[(5-bromo-2-ethoxy-benzylidene)amino]acetamide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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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=C2Br)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C=C(C=C2Br)C)C

InChI

InChI=1S/C19H20Br2N2O3/c1-4-25-17-6-5-15(20)9-14(17)10-22-23-18(24)11-26-19-13(3)7-12(2)8-16(19)21/h5-10H,4,11H2,1-3H3,(H,23,24)