2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-nitro-phenoxy)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-nitrophenoxy)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-nitro-phenoxy)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]acetamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Br)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Br)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H22BrN3O4/c1-13(14-5-7-15(8-6-14)20(2,3)4)22-23-19(25)12-28-18-10-9-16(24(26)27)11-17(18)21/h5-11H,12H2,1-4H3,(H,23,25)/b22-13+