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2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(2,5-dimethylphenyl)ethanamide
2-[(3,4-diethoxyphenyl)methylideneamino]oxy-N-(2,5-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C)C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C)C)OCC
InChI
InChI=1S/C21H26N2O4/c1-5-25-19-10-9-17(12-20(19)26-6-2)13-22-27-14-21(24)23-18-11-15(3)7-8-16(18)4/h7-13H,5-6,14H2,1-4H3,(H,23,24)
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-tert-butylphenyl)-N-[(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide
- [4-[(2,5-dimethylphenyl)amino]piperidin-1-yl]-(2-nitrophenyl)methanone
- N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]naphthalene-1-carboxamide
- 2-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-ethanol
- 5-[2-(3-chloranyl-4,5-diethoxy-phenyl)ethenyl]-3-methyl-4-nitro-1,2-oxazole
- tetramethyl 9'-ethoxy-5',5'-dimethyl-6'-(2-methylbutanoyl)spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 3-(4-methoxyphenyl)-6-methyl-heptan-1-amine
- N-[3,4-bis(fluoranyl)phenyl]-2-[[5-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-(3-chloranyl-1,2,4-triazol-1-yl)-N-(2,4-dichlorophenyl)adamantane-1-carboxamide
