N-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]aniline

Systemtic Name: N-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]aniline Openeye Name: N-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]aniline CAS Name: N-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]aniline IUPAC Name: N-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]aniline Traditional Name: phenyl-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynyl]amine Formula: C22H16F3N MolecularWeight: 351.36435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)C(F)(F)F)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(C2=CC=C(C=C2)C(F)(F)F)NC3=CC=CC=C3

InChI

InChI=1S/C22H16F3N/c23-22(24,25)19-14-12-18(13-15-19)21(26-20-9-5-2-6-10-20)16-11-17-7-3-1-4-8-17/h1-10,12-15,21,26H