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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide
2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H20N2O5/c1-22-15-6-4-5-14(10-15)20-18(21)12-25-19-11-13-7-8-16(23-2)17(9-13)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-
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
- methyl 2-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]benzoate
- (2-bromophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- N-(2-ethoxyphenyl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- N-(2-ethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- N-(2-ethoxyphenyl)-4-fluoranyl-3-(methoxymethyl)-1-benzothiophene-2-carboxamide
- [2-[methyl-[(2-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-[(2,4-dichlorophenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- (E)-N-(2-ethoxyphenyl)-3-(4-ethylphenyl)prop-2-enamide
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-ethanoylphenyl)ethanamide
