1-phenyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]methanimine

Systemtic Name: 1-phenyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]methanimine Openeye Name: 1-phenyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]methanimine CAS Name: 1-phenyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]methanimine IUPAC Name: 1-phenyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]methanimine Traditional Name: (E)-benzal-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynoxy]amine Formula: C23H16F3NO MolecularWeight: 379.37445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NOC(C#CC2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/OC(C#CC2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C23H16F3NO/c24-23(25,26)21-14-11-18(12-15-21)13-16-22(20-9-5-2-6-10-20)28-27-17-19-7-3-1-4-8-19/h1-12,14-15,17,22H/b27-17+