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2-(4-chlorophenyl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide
2-(4-chlorophenyl)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)Cl)C
Isomeric SMILES
CC1=CC(=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C17H17ClN2O/c1-12-3-6-15(13(2)9-12)11-19-20-17(21)10-14-4-7-16(18)8-5-14/h3-9,11H,10H2,1-2H3,(H,20,21)/b19-11+
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
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- 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
- 2-(4-chlorophenyl)-N-[(E)-1-cyclopropylethylideneamino]ethanamide
- 7-[(E)-3-chloranylbut-2-enyl]-1,3-dimethyl-8-[(2E)-2-(1-phenylethylidene)hydrazinyl]purine-2,6-dione
