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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-piperonyl-acrylamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC3=C(C=C2)OCO3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC3=C(C=C2)OCO3)OCC#N

InChI

InChI=1S/C20H18N2O5/c1-24-18-10-14(2-5-16(18)25-9-8-21)4-7-20(23)22-12-15-3-6-17-19(11-15)27-13-26-17/h2-7,10-11H,9,12-13H2,1H3,(H,22,23)/b7-4+