2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3-fluorobenzylidene)amino]acetamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrFN2O2/c1-12(2)16-9-14(19)6-7-17(16)24-11-18(23)22-21-10-13-4-3-5-15(20)8-13/h3-10,12H,11H2,1-2H3,(H,22,23)/b21-10+