(E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-bromanyl-1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(6-bromo-1,3-benzodioxol-5-yl)-2-cyano-acrylamide Formula: C18H13BrN2O3 MolecularWeight: 385.21142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H13BrN2O3/c19-15-8-17-16(23-11-24-17)7-13(15)6-14(9-20)18(22)21-10-12-4-2-1-3-5-12/h1-8H,10-11H2,(H,21,22)/b14-6+