3-fluoranyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)F)C
Isomeric SMILES
CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)F)/C
InChI
InChI=1S/C18H19FN2O/c1-3-5-14-8-10-15(11-9-14)13(2)20-21-18(22)16-6-4-7-17(19)12-16/h4,6-12H,3,5H2,1-2H3,(H,21,22)/b20-13+
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-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
- 2,4-bis(chloranyl)-N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]benzamide
- 2-[(E)-[2-[(2-fluorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanoylhydrazinylidene]methyl]benzoic acid
- N-[(E)-butan-2-ylideneamino]heptanamide
- 3-chloranyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide
- N-[(E)-1-(4-fluorophenyl)ethylideneamino]pentanamide
- 1-(2,5-dimethoxyphenyl)-N-(7-methoxy-4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)methanimine
- [4-[(E)-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 2-methylbenzoate
- N-[(E)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethylideneamino]-4-fluoranyl-aniline
- 2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide
