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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-homopiperonyl-N-methyl-3-(3-pyridyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CN(CCC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-20(18(21)7-5-15-3-2-9-19-12-15)10-8-14-4-6-16-17(11-14)23-13-22-16/h2-7,9,11-12H,8,10,13H2,1H3/b7-5+