4-ethoxy-3-methoxy-N'-(3-methoxyphenyl)carbonyl-benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H20N2O5/c1-4-25-15-9-8-13(11-16(15)24-3)18(22)20-19-17(21)12-6-5-7-14(10-12)23-2/h5-11H,4H2,1-3H3,(H,19,21)(H,20,22)
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'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1,3-benzodioxole-5-carbohydrazide
- 6-chloranyl-N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-pyridine-3-carbohydrazide
- N'-cyclobutylcarbonyl-4-ethoxy-3-methoxy-benzohydrazide
- N'-[2-(3,4-dichlorophenyl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide
- 2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazin-4-ium-1-yl]pyrimidine
- 2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]piperazin-1-yl]pyrimidine
- N'-(2,2-diphenylethanoyl)-4-ethoxy-3-methoxy-benzohydrazide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[(1S)-1-(4-propan-2-ylphenyl)ethyl]azanium
- 1-(2,3-dihydroindol-1-yl)-2-[[(1S)-1-(4-propan-2-ylphenyl)ethyl]amino]ethanone
- N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-1-benzofuran-2-carbohydrazide
