Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\NC(=O)COC2=C(C)C=C(I)C=C2C)C=C1
InChIKey
InChIKey=VNJRLODSLQFAII-SRZZPIQSSA-N
Formula
C19H22IN3O2
Mass
451.308
Compound Identification
SMILES
CN(C)C1=CC=C(\C=N\NC(=O)COC2=C(C)C=C(I)C=C2C)C=C1
InChIKey
InChIKey=VNJRLODSLQFAII-SRZZPIQSSA-N
Formula
C19H22IN3O2
Mass
451.308