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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

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