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

Systemtic Name: (E)-2-methyl-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Openeye Name: (E)-2-methyl-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide CAS Name: (E)-2-methyl-N-[3-(3-pyridinylmethoxy)phenyl]-2-butenamide IUPAC Name: (E)-2-methyl-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Traditional Name: (E)-2-methyl-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-13(2)17(20)19-15-7-4-8-16(10-15)21-12-14-6-5-9-18-11-14/h3-11H,12H2,1-2H3,(H,19,20)/b13-3+