2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C22H25BrN2O2 MolecularWeight: 429.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N/N=C\2/CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C22H25BrN2O2/c1-22(2,3)16-11-12-20(18(23)13-16)27-14-21(26)25-24-19-10-6-8-15-7-4-5-9-17(15)19/h4-5,7,9,11-13H,6,8,10,14H2,1-3H3,(H,25,26)/b24-19-