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(E)-3-[3-[6-(2-methoxyethylamino)pyridin-2-yl]phenyl]prop-2-enoic acid
(E)-3-[3-[6-(2-methoxyethylamino)pyridin-2-yl]phenyl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC1=CC=CC(=N1)C2=CC(=CC=C2)C=CC(=O)O
Isomeric SMILES
COCCNC1=CC=CC(=N1)C2=CC(=CC=C2)/C=C/C(=O)O
InChI
InChI=1S/C17H18N2O3/c1-22-11-10-18-16-7-3-6-15(19-16)14-5-2-4-13(12-14)8-9-17(20)21/h2-9,12H,10-11H2,1H3,(H,18,19)(H,20,21)/b9-8+
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