Structure Information
Compound Identification
SMILES
[I-].CC[N+]1=C(SC2=CC=CC=C12)\C=C\C=C1/CC(C)(C)CC(\C=C\N(C(C)=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=HDRZKMZWPKXEDQ-UHFFFAOYSA-M
Formula
C30H33IN2OS
Mass
596.57
Compound Identification
SMILES
[I-].CC[N+]1=C(SC2=CC=CC=C12)\C=C\C=C1/CC(C)(C)CC(\C=C\N(C(C)=O)C2=CC=CC=C2)=C1
InChIKey
InChIKey=HDRZKMZWPKXEDQ-UHFFFAOYSA-M
Formula
C30H33IN2OS
Mass
596.57