Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC)\C(C1=O)=C1/C=C(OC(=C1)C(F)(F)F)/C=C/C1=CC=C(C=C1)N1CCCCC1
InChIKey
InChIKey=QWDRRXKXKJLXER-QTQVWDDESA-N
Formula
C26H28F3N3O3
Mass
487.523
Compound Identification
SMILES
CCN1C(=O)N(CC)\C(C1=O)=C1/C=C(OC(=C1)C(F)(F)F)/C=C/C1=CC=C(C=C1)N1CCCCC1
InChIKey
InChIKey=QWDRRXKXKJLXER-QTQVWDDESA-N
Formula
C26H28F3N3O3
Mass
487.523