2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O2/c22-21-18-11-5-4-10-17(18)12-13-19(21)26-15-20(25)24-23-14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-14H,6,9,15H2,(H,24,25)/b23-14+