N-[(2-phenoxypyridin-3-yl)methyl]but-3-enamide

Systemtic Name: N-[(2-phenoxypyridin-3-yl)methyl]but-3-enamide Openeye Name: N-[(2-phenoxy-3-pyridyl)methyl]but-3-enamide CAS Name: N-[(2-phenoxy-3-pyridinyl)methyl]-3-butenamide IUPAC Name: N-[(2-phenoxypyridin-3-yl)methyl]but-3-enamide Traditional Name: N-[(2-phenoxy-3-pyridyl)methyl]but-3-enamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)NCC1=C(N=CC=C1)OC2=CC=CC=C2

InChI

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