N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H23FN2O2/c1-14(15-9-11-16(12-10-15)20(2,3)4)22-23-19(24)13-25-18-8-6-5-7-17(18)21/h5-12H,13H2,1-4H3,(H,23,24)/b22-14-