2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C23H17BrN2O2/c24-23-20-11-4-2-7-17(20)12-13-21(23)28-15-22(27)26-25-14-18-9-5-8-16-6-1-3-10-19(16)18/h1-14H,15H2,(H,26,27)/b25-14+