(E)-N-(4-ethoxyphenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)C(F)(F)F
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F
InChI
InChI=1S/C18H16F3NO2/c1-2-24-16-9-7-15(8-10-16)22-17(23)11-6-13-4-3-5-14(12-13)18(19,20)21/h3-12H,2H2,1H3,(H,22,23)/b11-6+
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
- 2-(4-chloranylphenoxy)-N-cyclooctyl-ethanamide
- (E)-N-[(3,4-dimethylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- (4-dimethylaminophenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanethione
- N-phenyl-4-(phenylcarbamothioylamino)benzamide
- (E)-N-(2-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
- 5-(4-chlorophenyl)-3-(4-fluorophenyl)-1,2,4-oxadiazole
- 4-bromanyl-N'-cyclohexylcarbonyl-benzohydrazide
- 4-chloranyl-N-[(2,5-dimethylphenyl)carbamothioyl]benzamide
- methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate
- (E)-N-(2-acetamidophenyl)-3-phenyl-prop-2-enamide
