(Z)-2-cyano-3-morpholin-4-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-morpholin-4-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-morpholino-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-morpholinyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-morpholin-4-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-morpholino-acrylamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C(C#N)C(=O)N

Isomeric SMILES

C1COCCN1/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C8H11N3O2/c9-5-7(8(10)12)6-11-1-3-13-4-2-11/h6H,1-4H2,(H2,10,12)/b7-6-