Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C/CN(CC1=CC=CC=C1)C(=O)CC#N
InChIKey
InChIKey=AOWVTZLHVMFVFO-WAYWQWQTSA-N
Formula
C16H18N2O3
Mass
286.331
Compound Identification
SMILES
CC(=O)OC\C=C/CN(CC1=CC=CC=C1)C(=O)CC#N
InChIKey
InChIKey=AOWVTZLHVMFVFO-WAYWQWQTSA-N
Formula
C16H18N2O3
Mass
286.331