3,3'-(1,4-phenylene)bis(2-cyanoacrylamide)

ID: M05005

IUPAC NAME: 3,3'-(1,4-phenylene)bis(2-cyanoacrylamide)

INDEX NAME: 2-propenamide, 3,3'-(1,4-phenylene)bis[2-cyano-

Synonym: (E)-3-{4-[(E)-3-amino-2-cyano-3-oxo-1-propenyl]phenyl}-2-cyano-2-propenamide

Pricing: 1mg/12USD, 5mg/15USD, 10mg/20USD, 20mg/30USD, 50mg/50USD, 100mg/80USD

InChI: InChI=1/C14H10N4O2/c15-7-11(13(17)19)5-9-1-2-10(4-3-9)6-12(8-16)14(18)20/h1-6H,(H2,17,19)(H2,18,20)/b11-5+,12-6+/f/h17-18H2

InChIKey: InChIKey=MYGNBPLKWYTSCS-HSFYQXKBDV

CANONICAL_SMILES: NC(=O)C(=Cc1ccc(C=C(/C#N)C(=O)N)cc1)C#N