(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[6-(2-hydroxyethylamino)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[6-(2-hydroxyethylamino)pyridin-3-yl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[6-(2-hydroxyethylamino)-3-pyridyl]acrylamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NCCO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCO)OC

InChI

InChI=1S/C19H23N3O4/c1-3-26-16-7-4-14(12-17(16)25-2)5-9-19(24)22-15-6-8-18(21-13-15)20-10-11-23/h4-9,12-13,23H,3,10-11H2,1-2H3,(H,20,21)(H,22,24)/b9-5+