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2-[(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(2-methylphenyl)ethanamide
2-[(3-methoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C)OC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C)OC
InChI
InChI=1S/C20H24N2O4/c1-4-11-25-18-10-9-16(12-19(18)24-3)13-21-26-14-20(23)22-17-8-6-5-7-15(17)2/h5-10,12-13H,4,11,14H2,1-3H3,(H,22,23)
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
- N-(3,5-dimethoxyphenyl)-4-[5-(4-methoxyphenyl)-2-methyl-1-(4-methylphenyl)pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
- N-[[4-(5-chloranyl-2-methyl-phenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]naphthalene-2-carboxamide
- 2,5-bis(chloranyl)-N-[[5-[(4-fluorophenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]benzenesulfonamide
- 2-(dimethylamino)-N-(2-methoxyethyl)-5-[(4-methylphenyl)carbonylamino]benzamide
- 3-[(2,5-dimethylphenyl)sulfamoyl]-N-(4-methoxyphenyl)-4-methyl-benzamide
- propan-2-yl 5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-2-(pyridin-4-ylmethylidene)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 5-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-2-methoxy-3-methyl-benzamide
- 5-(5-azanyl-1,3,4-oxadiazol-2-yl)-1,3,4-oxadiazol-2-amine
- N-(3-methylphenyl)-2-[[4-prop-2-enyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine
