4-[[(Z)-3-phenylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[[(Z)-3-phenylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[(Z)-3-phenylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[(Z)-1-oxo-3-phenylprop-2-enyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[(Z)-3-phenylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[(Z)-3-phenylacryloyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H17F3N2O2 MolecularWeight: 410.38849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H17F3N2O2/c24-23(25,26)18-7-4-8-20(15-18)28-22(30)17-10-12-19(13-11-17)27-21(29)14-9-16-5-2-1-3-6-16/h1-15H,(H,27,29)(H,28,30)/b14-9-