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

Systemtic Name: (E)-3-(2-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Openeye Name: (E)-3-(o-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide CAS Name: (E)-3-(2-methylphenyl)-N-[3-(3-pyridinylmethoxy)phenyl]-2-butenamide IUPAC Name: (E)-3-(2-methylphenyl)-N-[3-(pyridin-3-ylmethoxy)phenyl]but-2-enamide Traditional Name: (E)-3-(o-tolyl)-N-[3-(3-pyridylmethoxy)phenyl]but-2-enamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3)C

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C(=O)NC2=CC(=CC=C2)OCC3=CN=CC=C3)/C

InChI

InChI=1S/C23H22N2O2/c1-17-7-3-4-11-22(17)18(2)13-23(26)25-20-9-5-10-21(14-20)27-16-19-8-6-12-24-15-19/h3-15H,16H2,1-2H3,(H,25,26)/b18-13+