3,4-diethoxy-N'-[2-(2-phenylphenoxy)ethanoyl]benzohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC
InChI
InChI=1S/C25H26N2O5/c1-3-30-22-15-14-19(16-23(22)31-4-2)25(29)27-26-24(28)17-32-21-13-9-8-12-20(21)18-10-6-5-7-11-18/h5-16H,3-4,17H2,1-2H3,(H,26,28)(H,27,29)
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
- 1,3-benzodioxol-5-ylmethyl-cyclopentyl-[2-[(4-methylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 2-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(phenylmethyl)ethanamide
- N-[4-(5-chloranyl-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
- N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-4-phenyl-quinazolin-2-amine
- N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-phenyl-quinazolin-2-amine
- 3-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide
- 2-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-[2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]ethanamide
- ethyl (2R)-2-[4-(5-acetamidothiophen-2-yl)carbonylpiperazin-1-ium-1-yl]-2-(4-chlorophenyl)ethanoate
