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2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CC=CC(=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H15ClN2O2/c1-21-15-4-2-3-13(9-15)11-18-19-16(20)10-12-5-7-14(17)8-6-12/h2-9,11H,10H2,1H3,(H,19,20)/b18-11+
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
- [4-[(E)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-methyl-3-nitro-benzoate
- 2-(4-chlorophenyl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]methylideneamino]-5-(phenoxymethyl)-1,2,3-triazole-4-carboxamide
- 2-(4-chlorophenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide
- 2-[(E)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-5-(diethylazaniumyl)phenolate
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-methoxy-phenolate
- 2-[(E)-[2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylhydrazinylidene]methyl]-5-(diethylazaniumyl)phenolate
- 4-[(E)-N-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-1,2,3-triazol-4-yl]carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
- 4-[(E)-[[1-(4-azaniumyl-1,2,5-oxadiazol-3-yl)-5-propyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-bromanyl-6-methoxy-phenolate
- 2-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanamide
