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N-(1-adamantyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide
N-(1-adamantyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H28N2O3/c1-2-25-19-5-3-15(4-6-19)13-22-26-14-20(24)23-21-10-16-7-17(11-21)9-18(8-16)12-21/h3-6,13,16-18H,2,7-12,14H2,1H3,(H,23,24)/b22-13-
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-3-(4-ethylphenyl)-N-(3-iodanyl-4-methyl-phenyl)prop-2-enamide
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- [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl] 4-methanoylbenzoate
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- [2-[[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 4-methanoylbenzoate
