[(E)-1-pyridin-3-ylethylideneamino] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [(E)-1-pyridin-3-ylethylideneamino] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [(E)-1-(3-pyridyl)ethylideneamino] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid [(E)-1-(3-pyridinyl)ethylideneamino] ester IUPAC Name: [(E)-1-pyridin-3-ylethylideneamino] (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid [(E)-1-(3-pyridyl)ethylideneamino] ester Formula: C17H13F3N2O2 MolecularWeight: 334.29253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)C=CC1=CC(=CC=C1)C(F)(F)F)C2=CN=CC=C2

Isomeric SMILES

C/C(=N\OC(=O)/C=C/C1=CC(=CC=C1)C(F)(F)F)/C2=CN=CC=C2

InChI

InChI=1S/C17H13F3N2O2/c1-12(14-5-3-9-21-11-14)22-24-16(23)8-7-13-4-2-6-15(10-13)17(18,19)20/h2-11H,1H3/b8-7+,22-12+