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

Systemtic Name: (E)-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Openeye Name: (E)-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide CAS Name: (E)-N-[3-(3-pyridinylmethoxy)phenyl]-2-butenamide IUPAC Name: (E)-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Traditional Name: (E)-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-5-16(19)18-14-7-3-8-15(10-14)20-12-13-6-4-9-17-11-13/h2-11H,12H2,1H3,(H,18,19)/b5-2+