2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2F)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2F)Br

InChI

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