(Z)-3-methoxybut-2-enamide

Systemtic Name: (Z)-3-methoxybut-2-enamide Openeye Name: (Z)-3-methoxybut-2-enamide CAS Name: (Z)-3-methoxy-2-butenamide IUPAC Name: (Z)-3-methoxybut-2-enamide Traditional Name: (Z)-3-methoxybut-2-enamide Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO2/c1-4(8-2)3-5(6)7/h3H,1-2H3,(H2,6,7)/b4-3-