2-methyl-N-quinolin-7-yl-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzamide

Systemtic Name: 2-methyl-N-quinolin-7-yl-4-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]benzamide Openeye Name: 2-methyl-N-(7-quinolyl)-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide CAS Name: 2-methyl-N-(7-quinolinyl)-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide IUPAC Name: 2-methyl-N-quinolin-7-yl-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide Traditional Name: 2-methyl-N-(7-quinolyl)-4-[(E)-3,3,3-trifluoroprop-1-enyl]benzamide Formula: C20H15F3N2O MolecularWeight: 356.34111

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(F)(F)F)C(=O)NC2=CC3=C(C=CC=N3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(F)(F)F)C(=O)NC2=CC3=C(C=CC=N3)C=C2

InChI

InChI=1S/C20H15F3N2O/c1-13-11-14(8-9-20(21,22)23)4-7-17(13)19(26)25-16-6-5-15-3-2-10-24-18(15)12-16/h2-12H,1H3,(H,25,26)/b9-8+