2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br)/C1

InChI

InChI=1S/C22H19BrN2O2/c23-22-18-10-4-2-7-16(18)12-13-20(22)27-14-21(26)25-24-19-11-5-8-15-6-1-3-9-17(15)19/h1-4,6-7,9-10,12-13H,5,8,11,14H2,(H,25,26)/b24-19+