2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C22H18Br2N2O2 MolecularWeight: 502.19852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br)/C1

InChI

InChI=1S/C22H18Br2N2O2/c23-16-9-10-18-15(12-16)8-11-20(22(18)24)28-13-21(27)26-25-19-7-3-5-14-4-1-2-6-17(14)19/h1-2,4,6,8-12H,3,5,7,13H2,(H,26,27)/b25-19+