2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C2=CC=CC=C21)Br)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C2=CC=CC=C21)Br)/C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O2/c1-14(15-7-3-2-4-8-15)22-23-20(24)13-25-19-12-11-18(21)16-9-5-6-10-17(16)19/h2-12H,13H2,1H3,(H,23,24)/b22-14+