(E)-3-(3,4-dimethoxyphenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acrylamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NCCO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCO)OC

InChI

InChI=1S/C18H21N3O4/c1-24-15-6-3-13(11-16(15)25-2)4-8-18(23)21-14-5-7-17(20-12-14)19-9-10-22/h3-8,11-12,22H,9-10H2,1-2H3,(H,19,20)(H,21,23)/b8-4+