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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(cyanomethyl)acrylamide Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCC#N

InChI

InChI=1S/C12H10N2O3/c13-5-6-14-12(15)4-2-9-1-3-10-11(7-9)17-8-16-10/h1-4,7H,6,8H2,(H,14,15)/b4-2+