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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Br2N2O2/c1-2-18(14-6-4-3-5-7-14)24-25-20(26)13-27-19-11-8-15-12-16(22)9-10-17(15)21(19)23/h3-12H,2,13H2,1H3,(H,25,26)/b24-18-