2-(6-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-(4-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[(E)-1-(4-bromophenyl)ethylideneamino]acetamide Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16Br2N2O2/c1-13(14-2-6-17(21)7-3-14)23-24-20(25)12-26-19-9-5-15-10-18(22)8-4-16(15)11-19/h2-11H,12H2,1H3,(H,24,25)/b23-13+