2-(2-fluoranylphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O2/c1-14(2)12-17(15-8-4-3-5-9-15)21-22-19(23)13-24-18-11-7-6-10-16(18)20/h3-11,14H,12-13H2,1-2H3,(H,22,23)/b21-17-