(E)-N-(diphenylmethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C23H18F3NO/c24-23(25,26)20-13-7-8-17(16-20)14-15-21(28)27-22(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-16,22H,(H,27,28)/b15-14+
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
- 1-[4-(trifluoromethyloxy)phenyl]-3-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3,4-dimethylphenyl)-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-(1-methylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-methoxyphenyl)-3-thiophen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-1-(4-chloranyl-3-nitro-phenyl)-3-(2-methylphenyl)prop-2-en-1-one
- 7-(2,3-dimethoxyphenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- 4-azanyl-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)benzohydrazide
- (E)-3-(2-methoxyphenyl)-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 5-chloranyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoic acid
- 3-(2-piperidin-1-ylethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine
