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

Systemtic Name: 4-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 4-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-phenyl-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-phenyl-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzamide Formula: C21H15F3N2O MolecularWeight: 368.35181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H15F3N2O/c22-21(23,24)19-9-5-4-8-18(19)14-25-26-20(27)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H,(H,26,27)/b25-14+