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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methoxyphenyl)ethanamide
2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H20N2O5/c1-22-15-7-5-14(6-8-15)20-18(21)12-25-19-11-13-4-9-16(23-2)17(10-13)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-
Other Product
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- 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-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate
- 6-chloranyl-N-(diphenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-[(2R,6R)-2,6-dimethylpiperidin-1-yl]ethanone
- (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(diphenylmethyl)prop-2-enamide
- [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-fluoranylbenzoate
- (E)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ethylphenyl)prop-2-enamide
- N-(4-chloranyl-3-nitro-phenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
- [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
