Structure Information
Compound Identification
SMILES
CC1=CC(\C=C(/C#N)C(=O)OCC(=O)NCC#C)=C(C)N1C1CC1
InChIKey
InChIKey=QMMCJKPCQUPFBL-OQLLNIDSSA-N
Formula
C18H19N3O3
Mass
325.368
Compound Identification
SMILES
CC1=CC(\C=C(/C#N)C(=O)OCC(=O)NCC#C)=C(C)N1C1CC1
InChIKey
InChIKey=QMMCJKPCQUPFBL-OQLLNIDSSA-N
Formula
C18H19N3O3
Mass
325.368