2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-phenethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-phenethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(E)-phenethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-phenethylideneamino]acetamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/CC2=CC=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-20(2,3)16-9-10-18(17(21)13-16)25-14-19(24)23-22-12-11-15-7-5-4-6-8-15/h4-10,12-13H,11,14H2,1-3H3,(H,23,24)/b22-12+