Structure Information
Compound Identification
SMILES
C\C=C\CN1N=C(N=C1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O)C1CCCCC1
InChIKey
InChIKey=CBGAMFYJXQYTRE-NSCUHMNNSA-N
Formula
C26H29N3O2
Mass
415.537
Compound Identification
SMILES
C\C=C\CN1N=C(N=C1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O)C1CCCCC1
InChIKey
InChIKey=CBGAMFYJXQYTRE-NSCUHMNNSA-N
Formula
C26H29N3O2
Mass
415.537