Structure Information
Compound Identification
SMILES
CCNC(=O)C1=NOC(=C1I)C1=C(OCC2=CC=CC=C2)C=C(C)C(CC(C)C)=C1
InChIKey
InChIKey=YUKYWFCZCWCMRV-UHFFFAOYSA-N
Formula
C24H27IN2O3
Mass
518.395
Compound Identification
SMILES
CCNC(=O)C1=NOC(=C1I)C1=C(OCC2=CC=CC=C2)C=C(C)C(CC(C)C)=C1
InChIKey
InChIKey=YUKYWFCZCWCMRV-UHFFFAOYSA-N
Formula
C24H27IN2O3
Mass
518.395