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methyl (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-pyridin-2-yl]prop-2-enoate
methyl (E)-3-[3-[2-(4-methoxyphenyl)ethoxy]-6-methyl-pyridin-2-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCCC2=CC=C(C=C2)OC)C=CC(=O)OC
Isomeric SMILES
CC1=NC(=C(C=C1)OCCC2=CC=C(C=C2)OC)/C=C/C(=O)OC
InChI
InChI=1S/C19H21NO4/c1-14-4-10-18(17(20-14)9-11-19(21)23-3)24-13-12-15-5-7-16(22-2)8-6-15/h4-11H,12-13H2,1-3H3/b11-9+
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