Structure Information
Compound Identification
SMILES
CCC(C\C=C\C1=CC=CC=C1)C(=O)NC(N)=O
InChIKey
InChIKey=IAHDWOZAUMJENK-RMKNXTFCSA-N
Formula
C14H18N2O2
Mass
246.31
Compound Identification
SMILES
CCC(C\C=C\C1=CC=CC=C1)C(=O)NC(N)=O
InChIKey
InChIKey=IAHDWOZAUMJENK-RMKNXTFCSA-N
Formula
C14H18N2O2
Mass
246.31