Systematic name:
N-(prop-2-en-1-yl)but-3-enamide
SMILES:
O=C(NC\C=C)C\C=C
Copied
InChI:
InChI=1/C7H11NO/c1-3-5-7(9)8-6-4-2/h3-4H,1-2,5-6H2,(H,8,9)
Copied
InChIKey:
MTKMUDQENSWUJL-UHFFFAOYAU
Std. InChI:
InChI=1S/C7H11NO/c1-3-5-7(9)8-6-4-2/h3-4H,1-2,5-6H2,(H,8,9)
Copied
Std. InChIKey:
MTKMUDQENSWUJL-UHFFFAOYSA-N