Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC=C(OC2=CC(Br)=CC=C2)C=C1
InChIKey
InChIKey=GDKSUMHYXKBWRX-UHFFFAOYSA-N
Formula
C28H27BrN2O3
Mass
519.439
Compound Identification
SMILES
CCOC(=O)C1=CC2=C(C=C1)N(C1CCCCC1)C(=N2)C1=CC=C(OC2=CC(Br)=CC=C2)C=C1
InChIKey
InChIKey=GDKSUMHYXKBWRX-UHFFFAOYSA-N
Formula
C28H27BrN2O3
Mass
519.439