N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(2-fluorophenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-[(2-fluorophenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluoroanilino)acetamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluoroanilino)acetamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluoroanilino)acetamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-(2-fluoroanilino)acetamide Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1F)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1F)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C22H26FN3O/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)25-26-22(27)15-24-21-10-6-5-9-20(21)23/h5-6,9-14,18,24H,2-4,7-8,15H2,1H3,(H,26,27)/b25-16+