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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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