(E)-3-phenyl-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(F)(F)F
InChI
InChI=1S/C16H12F3NO/c17-16(18,19)13-8-4-5-9-14(13)20-15(21)11-10-12-6-2-1-3-7-12/h1-11H,(H,20,21)/b11-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(1R)-5-(diethylamino)-1-phenyl-pentyl]-4-nitro-benzamide
- (Z)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
- 1-(4-chlorophenyl)-N-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-bromanyl-benzamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-chloranyl-benzamide
- 2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-2-phenoxy-benzamide
- (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenyl-prop-2-enamide
- [3-(2-methoxyethoxycarbonyl)-2-methyl-1-benzofuran-5-yl] 3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxylate
- 4-[[3-(2-hydroxyethyliminomethyl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]amino]benzenesulfonamide
