(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-piperonyl-3-(4-pyridyl)acrylamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C16H14N2O3/c19-16(4-2-12-5-7-17-8-6-12)18-10-13-1-3-14-15(9-13)21-11-20-14/h1-9H,10-11H2,(H,18,19)/b4-2+