Structure Information
Compound Identification
SMILES
CC1=C\C(=N/NC2=CC=CC=C2C2=CC=CC=C2I)C(=O)C(=C1)C(C)(C)C
InChIKey
InChIKey=YXBLUYNOTBHNSC-YYADALCUSA-N
Formula
C23H23IN2O
Mass
470.354
Compound Identification
SMILES
CC1=C\C(=N/NC2=CC=CC=C2C2=CC=CC=C2I)C(=O)C(=C1)C(C)(C)C
InChIKey
InChIKey=YXBLUYNOTBHNSC-YYADALCUSA-N
Formula
C23H23IN2O
Mass
470.354