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N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide
N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=C(C=C(C=C2)OC)OC
Isomeric SMILES
C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C18H19FN2O4/c1-12(16-8-7-14(23-2)10-17(16)24-3)20-21-18(22)11-25-15-6-4-5-13(19)9-15/h4-10H,11H2,1-3H3,(H,21,22)/b20-12-
Other Product
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- 2,5-bis(chloranyl)phenol
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- (4-ethyl-3-morpholin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl-[(4-fluorophenyl)methyl]-methyl-azanium
- 4-ethyl-2-[[(4-fluorophenyl)methyl-methyl-amino]methyl]-5-morpholin-4-yl-1,2,4-triazole-3-thione
- 5-[(3,4-dichlorophenyl)sulfonylamino]-2-methyl-benzenesulfonamide
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- 3-[[(4-fluorophenyl)methyl-methyl-amino]methyl]-5-(propylamino)-1,3,4-thiadiazole-2-thione
- 2-(3-fluoranylphenoxy)-N-[(4-methylcyclohexylidene)amino]ethanamide
- 2-methyl-5-[[3-(trifluoromethyl)phenyl]sulfonylamino]benzenesulfonamide
- 4-[4-(cyclopropylcarbamothioyl)piperazin-1-yl]sulfonylbenzamide
