Structure Information
Compound Identification
SMILES
CCCCCN1N=C(N=C1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O)C1CCCCC1
InChIKey
InChIKey=BBJZBKTYRWDCLK-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58
Compound Identification
SMILES
CCCCCN1N=C(N=C1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O)C1CCCCC1
InChIKey
InChIKey=BBJZBKTYRWDCLK-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58