N-[4-[[(E)-3-phenylprop-2-enoyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(E)-3-phenylprop-2-enoyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(E)-3-phenylprop-2-enoyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(E)-3-phenylprop-2-enoyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(E)-3-phenylacryloyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c21-20(22,23)16-12-15(24-19(27)14-7-8-14)9-10-17(16)25-18(26)11-6-13-4-2-1-3-5-13/h1-6,9-12,14H,7-8H2,(H,24,27)(H,25,26)/b11-6+