(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-1-pyridyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-1-pyridinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxopyridin-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-(2-keto-1-pyridyl)-3-phenyl-N-piperonyl-acrylamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=CC3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C(=C\C3=CC=CC=C3)/N4C=CC=CC4=O

InChI

InChI=1S/C22H18N2O4/c25-21-8-4-5-11-24(21)18(12-16-6-2-1-3-7-16)22(26)23-14-17-9-10-19-20(13-17)28-15-27-19/h1-13H,14-15H2,(H,23,26)/b18-12+