N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C19H20BrFN2O2 MolecularWeight: 407.276703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrFN2O2/c1-19(2,3)14-4-7-16(8-5-14)25-12-18(24)23-22-11-13-10-15(20)6-9-17(13)21/h4-11H,12H2,1-3H3,(H,23,24)/b22-11+