(Z)-3-ethoxy-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide

Systemtic Name: (Z)-3-ethoxy-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Openeye Name: (Z)-3-ethoxy-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide CAS Name: (Z)-3-ethoxy-N-[3-(3-pyridinylmethoxy)phenyl]-2-butenamide IUPAC Name: (Z)-3-ethoxy-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Traditional Name: (Z)-3-ethoxy-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)NC1=CC(=CC=C1)OCC2=CN=CC=C2)C

Isomeric SMILES

CCO/C(=C\C(=O)NC1=CC(=CC=C1)OCC2=CN=CC=C2)/C

InChI

InChI=1S/C18H20N2O3/c1-3-22-14(2)10-18(21)20-16-7-4-8-17(11-16)23-13-15-6-5-9-19-12-15/h4-12H,3,13H2,1-2H3,(H,20,21)/b14-10-