(E)-2-cyano-3-(propylcarbamoylamino)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(propylcarbamoylamino)prop-2-enamide Openeye Name: (E)-2-cyano-3-(propylcarbamoylamino)prop-2-enamide CAS Name: (E)-2-cyano-3-[[oxo(propylamino)methyl]amino]-2-propenamide IUPAC Name: (E)-2-cyano-3-(propylcarbamoylamino)prop-2-enamide Traditional Name: (E)-2-cyano-3-(propylcarbamoylamino)acrylamide Formula: C8H12N4O2 MolecularWeight: 196.20648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC=C(C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H12N4O2/c1-2-3-11-8(14)12-5-6(4-9)7(10)13/h5H,2-3H2,1H3,(H2,10,13)(H2,11,12,14)/b6-5+