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(E)-N-(2-aminophenyl)-3-[6-(3,4-dimethoxyphenyl)pyridin-3-yl]prop-2-enamide
(E)-N-(2-aminophenyl)-3-[6-(3,4-dimethoxyphenyl)pyridin-3-yl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC=C(C=C2)C=CC(=O)NC3=CC=CC=C3N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3N)OC
InChI
InChI=1S/C22H21N3O3/c1-27-20-11-9-16(13-21(20)28-2)18-10-7-15(14-24-18)8-12-22(26)25-19-6-4-3-5-17(19)23/h3-14H,23H2,1-2H3,(H,25,26)/b12-8+
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