(Z)-2-methoxypent-2-enamide

Systemtic Name: (Z)-2-methoxypent-2-enamide Openeye Name: (Z)-2-methoxypent-2-enamide CAS Name: (Z)-2-methoxy-2-pentenamide IUPAC Name: (Z)-2-methoxypent-2-enamide Traditional Name: (Z)-2-methoxypent-2-enamide Formula: C6H11NO2 MolecularWeight: 129.15704

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)N)OC

Isomeric SMILES

CC/C=C(/C(=O)N)\OC

InChI

InChI=1S/C6H11NO2/c1-3-4-5(9-2)6(7)8/h4H,3H2,1-2H3,(H2,7,8)/b5-4-