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2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)ethanamide
2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-ethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)CON=CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C19H22N2O5/c1-4-25-16-8-6-5-7-15(16)21-19(22)13-26-20-12-14-9-10-17(23-2)18(11-14)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-
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-methylphenyl)amino]-1,3-thiazol-4-yl]methyl 2-(4-fluorophenyl)ethanoate
- N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
- (2R)-N-(3-chlorophenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-propanamide
- dibenzofuran-2-yl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate
- (E)-N-(diphenylmethyl)-3-(4-ethylphenyl)prop-2-enamide
- [2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 4-methanoylbenzoate
- (2,3,6-trimethylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate
- [4-azanyl-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 2-(4-fluorophenyl)ethanoate
- N-(3-cyanophenyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
