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(4Z)-2-(1-adamantyl)-4-[(4-butoxyphenyl)methylidene]-1,3-oxazol-5-one
(4Z)-2-(1-adamantyl)-4-[(4-butoxyphenyl)methylidene]-1,3-oxazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCCCOC1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C24H29NO3/c1-2-3-8-27-20-6-4-16(5-7-20)12-21-22(26)28-23(25-21)24-13-17-9-18(14-24)11-19(10-17)15-24/h4-7,12,17-19H,2-3,8-11,13-15H2,1H3/b21-12-
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