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(E)-N-(1-adamantyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
(E)-N-(1-adamantyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)OCC=C
Isomeric SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)OCC=C
InChI
InChI=1S/C23H29NO3/c1-3-8-27-20-6-4-16(12-21(20)26-2)5-7-22(25)24-23-13-17-9-18(14-23)11-19(10-17)15-23/h3-7,12,17-19H,1,8-11,13-15H2,2H3,(H,24,25)/b7-5+
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