3-phenyl-N-prop-2-enoxy-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-imine

Systemtic Name: 3-phenyl-N-prop-2-enoxy-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-imine Openeye Name: N-allyloxy-3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-imine CAS Name: 3-phenyl-N-prop-2-enoxy-1-[4-(trifluoromethyl)phenyl]-2-propyn-1-imine IUPAC Name: 3-phenyl-N-prop-2-enoxy-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-imine Traditional Name: (Z)-allyloxy-[3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-ynylidene]amine Formula: C19H14F3NO MolecularWeight: 329.31577

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C#CC1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C=CCO/N=C(\C#CC1=CC=CC=C1)/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H14F3NO/c1-2-14-24-23-18(13-8-15-6-4-3-5-7-15)16-9-11-17(12-10-16)19(20,21)22/h2-7,9-12H,1,14H2/b23-18+