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2-(1-adamantyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
2-(1-adamantyl)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)CC23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C21H28N2O3/c1-25-18-4-3-14(8-19(18)26-2)13-22-23-20(24)12-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,13,15-17H,5-7,9-12H2,1-2H3,(H,23,24)/b22-13+
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- 2-(1-adamantyl)-N-[(E)-(2-methylphenyl)methylideneamino]ethanamide
