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2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide
2-(4-chlorophenyl)-N-[(E)-(4-ethoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H17ClN2O2/c1-2-22-16-9-5-14(6-10-16)12-19-20-17(21)11-13-3-7-15(18)8-4-13/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-12+
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
- 2-(4-chlorophenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-4-(4-methylphenyl)-1,3-thiazol-2-amine
- 2-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide
- [4-(2-fluorophenyl)piperazin-1-yl]-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]methanone
- 2-(4-chlorophenyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide
- [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
