(E)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[2-(2-hydroxyethyloxy)ethylamino]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[2-(2-hydroxyethoxy)ethylamino]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[2-(2-hydroxyethoxy)ethylamino]-3-pyridyl]-3-phenyl-acrylamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)NCCOCCO

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)NCCOCCO

InChI

InChI=1S/C18H21N3O3/c22-11-13-24-12-10-19-17-8-7-16(14-20-17)21-18(23)9-6-15-4-2-1-3-5-15/h1-9,14,22H,10-13H2,(H,19,20)(H,21,23)/b9-6+