(Z)-N-(2-cyanoethyl)-3-(2-cyanoethylamino)but-2-enamide

Systemtic Name: (Z)-N-(2-cyanoethyl)-3-(2-cyanoethylamino)but-2-enamide Openeye Name: (Z)-N-(2-cyanoethyl)-3-(2-cyanoethylamino)but-2-enamide CAS Name: (Z)-N-(2-cyanoethyl)-3-(2-cyanoethylamino)-2-butenamide IUPAC Name: (Z)-N-(2-cyanoethyl)-3-(2-cyanoethylamino)but-2-enamide Traditional Name: (Z)-N-(2-cyanoethyl)-3-(2-cyanoethylamino)but-2-enamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC#N)NCCC#N

Isomeric SMILES

C/C(=C/C(=O)NCCC#N)/NCCC#N

InChI

InChI=1S/C10H14N4O/c1-9(13-6-2-4-11)8-10(15)14-7-3-5-12/h8,13H,2-3,6-7H2,1H3,(H,14,15)/b9-8-