(E)-N-quinolin-8-yl-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F)N=CC=C2
InChI
InChI=1S/C19H13F3N2O/c20-19(21,22)15-7-1-4-13(12-15)9-10-17(25)24-16-8-2-5-14-6-3-11-23-18(14)16/h1-12H,(H,24,25)/b10-9+
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
- (E)-3-(4-fluorophenyl)-N-quinolin-5-yl-prop-2-enamide
- N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2-methyl-propanamide
- N-(2-adamantyl)-3-phenyl-propanamide
- N-[2-(hydroxymethyl)phenyl]-2-naphthalen-2-yloxy-ethanamide
- N-(2-acetamidophenyl)-2-naphthalen-2-yloxy-ethanamide
- 2,5-bis(chloranyl)-N-(4-hydroxyphenyl)benzenesulfonamide
- (E)-3-phenyl-N-(pyridin-3-ylcarbamothioyl)prop-2-enamide
- (E)-N-[(2,5-dimethylphenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- N-[3-(trifluoromethyl)phenyl]cyclohexanecarboxamide
- (E)-N-[(2,5-dimethoxyphenyl)carbamothioyl]-3-phenyl-prop-2-enamide
