Structure Information
Compound Identification
SMILES
CC(I)C(=O)N(CC(=O)NCC=C)C1=CC=CC=C1C
InChIKey
InChIKey=BBRQCDDCBFEZKD-UHFFFAOYSA-N
Formula
C15H19IN2O2
Mass
386.233
Compound Identification
SMILES
CC(I)C(=O)N(CC(=O)NCC=C)C1=CC=CC=C1C
InChIKey
InChIKey=BBRQCDDCBFEZKD-UHFFFAOYSA-N
Formula
C15H19IN2O2
Mass
386.233