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N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]adamantane-1-carboxamide
N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]adamantane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)C23CC4CC(C2)CC(C4)C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=N/NC(=O)C23CC4CC(C2)CC(C4)C3)OC
InChI
InChI=1S/C20H26N2O3/c1-24-17-4-3-13(8-18(17)25-2)12-21-22-19(23)20-9-14-5-15(10-20)7-16(6-14)11-20/h3-4,8,12,14-16H,5-7,9-11H2,1-2H3,(H,22,23)/b21-12+
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- N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]adamantane-1-carboxamide
