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

Systemtic Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluorophenoxy)acetamide Formula: C22H25FN2O2 MolecularWeight: 368.444503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H25FN2O2/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)24-25-22(26)15-27-21-10-6-5-9-20(21)23/h5-6,9-14,18H,2-4,7-8,15H2,1H3,(H,25,26)/b24-16-