2-(2-bromanylphenoxy)-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H18Br2N2O3/c1-2-9-24-16-8-7-14(19)10-13(16)11-21-22-18(23)12-25-17-6-4-3-5-15(17)20/h3-8,10-11H,2,9,12H2,1H3,(H,22,23)/b21-11+