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1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine
1-[2-[(4-chlorophenyl)methoxy]phenyl]-N-(4-methoxyphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
Isomeric SMILES
COC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H18ClNO2/c1-24-20-12-10-19(11-13-20)23-14-17-4-2-3-5-21(17)25-15-16-6-8-18(22)9-7-16/h2-14H,15H2,1H3
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
- methyl 2-azanyl-1,3-benzothiazole-4-carboxylate
- N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2,4-dimethoxy-benzamide
- ethyl 4-[2-[[5-[(4-methoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- 2-(4-chloranylphenoxy)-N-[5-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide
- N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenyl-ethanamide
- [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-benzamido-3-methyl-butanoate
- 2-[[5-(furan-2-yl)-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-morpholin-4-ylpropyl)-1,3-oxazole-4-carboxamide
- 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-phenethyl-but-3-enamide
- 2-(4-fluorophenyl)-6-(trifluoromethyl)quinoline-4-carboxylic acid
- 6-(4-ethoxyphenyl)-3-(3-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
