Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@H](O)[C@]45C[C@H]4CC[C@]35C)[C@@H]1CC=C2C(=O)NNC1=CC=CC=C1
InChIKey
InChIKey=YNXQPKSBIMABRW-MBZXWNQLSA-N
Formula
C26H34N2O2
Mass
406.57
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](C[C@H](O)[C@]45C[C@H]4CC[C@]35C)[C@@H]1CC=C2C(=O)NNC1=CC=CC=C1
InChIKey
InChIKey=YNXQPKSBIMABRW-MBZXWNQLSA-N
Formula
C26H34N2O2
Mass
406.57