4-[(2-phenylphenoxy)methyl]-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-[(2-phenylphenoxy)methyl]-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-[(2-phenylphenoxy)methyl]-N-[[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 4-[(2-phenylphenoxy)methyl]-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(2-phenylphenoxy)methyl]-N-[[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-[(2-phenylphenoxy)methyl]-N-[[3-(trifluoromethyl)benzylidene]amino]benzamide Formula: C28H21F3N2O2 MolecularWeight: 474.47375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C28H21F3N2O2/c29-28(30,31)24-10-6-7-21(17-24)18-32-33-27(34)23-15-13-20(14-16-23)19-35-26-12-5-4-11-25(26)22-8-2-1-3-9-22/h1-18H,19H2,(H,33,34)