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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(4-pyridyl)acrylamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c20-17(4-2-13-5-8-18-9-6-13)19-10-7-14-1-3-15-16(11-14)22-12-21-15/h1-6,8-9,11H,7,10,12H2,(H,19,20)/b4-2+