(3E)-N-(1-adamantyl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C22H29N3O3/c1-15(24-25-21(27)14-28-19-5-3-2-4-6-19)7-20(26)23-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-6,16-18H,7-14H2,1H3,(H,23,26)(H,25,27)/b24-15+
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-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]ethanamide
- (5Z)-5-[(4-dimethylaminophenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-4-one
- 2-(2-chlorophenyl)-5-[(E)-2-thiophen-2-ylethenyl]-1,3,4-oxadiazole
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-pyridin-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-adamantyl)-1-(2-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1-ethylpiperidin-4-yl)-1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2,2-diphenylethyl)-1-(3-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-bromophenyl)-3-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[3-[3-(dimethylamino)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzoic acid
