N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C25H36N2O4/c1-5-29-21-11-20(12-22(30-6-2)23(21)31-7-3)24(28)27-26-16(4)25-13-17-8-18(14-25)10-19(9-17)15-25/h11-12,17-19H,5-10,13-15H2,1-4H3,(H,27,28)/b26-16-
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
- (3E)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid
- methyl (2Z)-2-[(3-chlorophenyl)methylidene]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxylate
- 3-chloranyl-6-fluoranyl-N-[(Z)-1-phenylpropan-2-ylideneamino]-1-benzothiophene-2-carboxamide
- (E)-[2-(2-methoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(2-methylimidazo[1,2-a]pyridin-3-yl)methanolate
- N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine
- 1-(3-bromophenyl)-3-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[(2-methoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-ethyl-3-thiophen-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine-1-carbothioamide
- (5Z)-5-[[3-ethoxy-4-[3-(3-methylphenoxy)propoxy]-5-nitro-phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
