Structure Information
Compound Identification
SMILES
CCCCN1C(CN(CC2=CC=CC=C2)CC2=CC(C)=C(OC(C)=O)C(C)=C2)=C(N=C1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PONUXXXMIAXVLJ-UHFFFAOYSA-N
Formula
C38H41N3O2
Mass
571.765
Compound Identification
SMILES
CCCCN1C(CN(CC2=CC=CC=C2)CC2=CC(C)=C(OC(C)=O)C(C)=C2)=C(N=C1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=PONUXXXMIAXVLJ-UHFFFAOYSA-N
Formula
C38H41N3O2
Mass
571.765