2,3,4-trimethoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C24H24N2O6/c1-29-20-14-13-18(22(30-2)23(20)31-3)24(28)26-25-21(27)15-32-19-12-8-7-11-17(19)16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
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-(1H-indol-3-yl)-2-oxidanylidene-N-[2-(4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]ethanamide
- 5-bromanyl-2-chloranyl-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
- N-[2-[4-(azepan-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]ethyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 2-(2,4-dichlorophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide
- 2-(1H-indol-3-yl)-N-[2-(4-morpholin-4-ylpyrazolo[3,4-d]pyrimidin-1-yl)ethyl]-2-oxidanylidene-ethanamide
- 3,4-dimethoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
- N-[[5-[2,4-bis(fluoranyl)phenyl]-1,2-oxazol-3-yl]methyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
- [5-[2,4-bis(fluoranyl)phenyl]-1,2-oxazol-3-yl]methyl 2-(1H-indol-3-yl)-2-oxidanylidene-ethanoate
- N'-[2-(2-phenylphenoxy)ethanoyl]-2-[3-(trifluoromethyl)phenyl]ethanehydrazide
- N'-[2-(2-phenylphenoxy)ethanoyl]-4-(trifluoromethyloxy)benzohydrazide
