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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-piperonyl-3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c19-16(6-4-12-2-1-7-17-9-12)18-10-13-3-5-14-15(8-13)21-11-20-14/h1-9H,10-11H2,(H,18,19)/b6-4+