2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C19H20BrN3O4 MolecularWeight: 434.2838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O4/c1-12(2)14-7-8-18(17(20)10-14)27-11-19(24)22-21-13(3)15-5-4-6-16(9-15)23(25)26/h4-10,12H,11H2,1-3H3,(H,22,24)/b21-13+