(E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)phenyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-ethyl-N-piperonyl-acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C21H20N2O4/c1-2-23(14-17-5-9-19-20(13-17)27-15-26-19)21(24)10-6-16-3-7-18(8-4-16)25-12-11-22/h3-10,13H,2,12,14-15H2,1H3/b10-6+