3,4,5-trimethoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3
InChI
InChI=1S/C24H24N2O6/c1-29-20-13-17(14-21(30-2)23(20)31-3)24(28)26-25-22(27)15-32-19-12-8-7-11-18(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
- 4-[[2-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]imino-3-methyl-4-oxidanylidene-1,3-thiazinan-6-yl]carbonylamino]benzoic acid
- 8-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-7-[(3-chlorophenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-(3-bromophenyl)-3-methoxy-4-phenylmethoxy-benzamide
- 2-chloranyl-4-[(1,2,3,4-tetrahydroisoquinolin-1-ylmethylamino)methyl]phenol
- [2-[(4-bromanyl-2,3-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] pyridine-3-carboxylate
- N-[4-(dibutylsulfamoyl)phenyl]-3,4,5-triethoxy-benzamide
- 6-[4-(4-dimethylaminophenyl)buta-1,3-dienyl]-5-nitro-1H-pyrimidine-2,4-dione
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-nitrophenyl)methylideneamino]propanediamide
- [5-(4-fluorophenyl)-2-(3-methylphenyl)pyrazol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- [4-(2-methoxyphenyl)piperazin-1-yl]-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone
