Structure Information
Compound Identification
SMILES
N\C=C/C(=O)C(=O)N1CC2CC=C(C2C1)C1=CC=C(CCN2CCCC2)C=C1
InChIKey
InChIKey=DYDRDWUYWRJTLD-LUAWRHEFSA-N
Formula
C23H29N3O2
Mass
379.504
Compound Identification
SMILES
N\C=C/C(=O)C(=O)N1CC2CC=C(C2C1)C1=CC=C(CCN2CCCC2)C=C1
InChIKey
InChIKey=DYDRDWUYWRJTLD-LUAWRHEFSA-N
Formula
C23H29N3O2
Mass
379.504