2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C22H20Br2N2O3 MolecularWeight: 520.2138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H20Br2N2O3/c1-2-11-28-19-10-8-17(23)12-16(19)13-25-26-21(27)14-29-20-9-7-15-5-3-4-6-18(15)22(20)24/h3-10,12-13H,2,11,14H2,1H3,(H,26,27)/b25-13+