prop-2-enamide; 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile

Systemtic Name: prop-2-enamide; 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(allylamino)prop-2-enylidene]propanedinitrile; prop-2-enamide CAS Name: 2-propenamide; 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile IUPAC Name: prop-2-enamide; 2-[1-(prop-2-enylamino)prop-2-enylidene]propanedinitrile Traditional Name: acrylamide; 2-[1-(allylamino)prop-2-enylidene]malononitrile Formula: C12H14N4O MolecularWeight: 230.26576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C(C#N)C#N)C=C.C=CC(=O)N

Isomeric SMILES

C=CCNC(=C(C#N)C#N)C=C.C=CC(=O)N

InChI

InChI=1S/C9H9N3.C3H5NO/c1-3-5-12-9(4-2)8(6-10)7-11;1-2-3(4)5/h3-4,12H,1-2,5H2;2H,1H2,(H2,4,5)