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1-(1-adamantyl)-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]urea
1-(1-adamantyl)-3-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=NNC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/NC(=O)NC23CC4CC(C2)CC(C4)C3)OC)OC
InChI
InChI=1S/C21H29N3O4/c1-26-17-5-4-16(18(27-2)19(17)28-3)12-22-24-20(25)23-21-9-13-6-14(10-21)8-15(7-13)11-21/h4-5,12-15H,6-11H2,1-3H3,(H2,23,24,25)/b22-12+
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