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(2E,4E)-5-phenyl-2-[3-(trifluoromethyl)phenyl]penta-2,4-dienenitrile
(2E,4E)-5-phenyl-2-[3-(trifluoromethyl)phenyl]penta-2,4-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=C(C#N)C2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C(/C#N)\C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C18H12F3N/c19-18(20,21)17-11-5-9-15(12-17)16(13-22)10-4-8-14-6-2-1-3-7-14/h1-12H/b8-4+,16-10-
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- prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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- prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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- 5-azanyl-6-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
