Structure Information
Compound Identification
SMILES
COC1=CC(I)=C(OC)C=C1CCN1CCC(CC1)C(=N/OCC1=CC=CC=C1)\C1=CC=C(F)C=C1
InChIKey
InChIKey=WMRNUQIHUXUCDF-OVXWJCGASA-N
Formula
C29H32FIN2O3
Mass
602.489
Compound Identification
SMILES
COC1=CC(I)=C(OC)C=C1CCN1CCC(CC1)C(=N/OCC1=CC=CC=C1)\C1=CC=C(F)C=C1
InChIKey
InChIKey=WMRNUQIHUXUCDF-OVXWJCGASA-N
Formula
C29H32FIN2O3
Mass
602.489