N'-[2-(2-cyanophenoxy)ethanoyl]-3,4,5-triethoxy-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=CC=C2C#N
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)COC2=CC=CC=C2C#N
InChI
InChI=1S/C22H25N3O6/c1-4-28-18-11-16(12-19(29-5-2)21(18)30-6-3)22(27)25-24-20(26)14-31-17-10-8-7-9-15(17)13-23/h7-12H,4-6,14H2,1-3H3,(H,24,26)(H,25,27)
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-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate
- (E)-1-(4-cyclohexylphenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-en-1-one
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N'-[2-(2-cyanophenoxy)ethanoyl]prop-2-enehydrazide
- (Z)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- (Z)-1-(3,4-dimethoxyphenyl)-3-[(3,4-dimethylphenyl)amino]-2-(3-methylbenzimidazol-3-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
- (2S,4E)-2-tert-butyl-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- (2S,4E)-2-tert-butyl-4-[(2,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
- (2S,4E)-2-methyl-4-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- [2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
- (2S,4E)-2-methyl-4-[[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid
