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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCC(=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/h2-4,6-11H,1,5,12H2,(H,18,19)