(E)-N-phenyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-phenyl-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-phenyl-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-phenyl-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-phenyl-3-[4-(2-pyridylmethoxy)phenyl]acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C21H18N2O2/c24-21(23-18-6-2-1-3-7-18)14-11-17-9-12-20(13-10-17)25-16-19-8-4-5-15-22-19/h1-15H,16H2,(H,23,24)/b14-11+