2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C21H18Br2N2O2 MolecularWeight: 490.18782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N2O2/c22-17-9-10-18-16(13-17)8-11-19(21(18)23)27-14-20(26)25-24-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,25,26)/b24-12+