2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1,3-dihydroinden-2-ylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(indan-2-ylideneamino)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(1,3-dihydroinden-2-ylideneamino)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(indan-2-ylideneamino)acetamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=C2CC3=CC=CC=C3C2)Br

InChI

InChI=1S/C21H23BrN2O2/c1-21(2,3)16-8-9-19(18(22)12-16)26-13-20(25)24-23-17-10-14-6-4-5-7-15(14)11-17/h4-9,12H,10-11,13H2,1-3H3,(H,24,25)