Structure Information
Compound Identification
SMILES
CCCCC(CC1=C(Cl)C=C(C=C1)N=C(C1=CC=CC=C1)C1=CC=CC=C1)NC1=CC=C(C)C=C1
InChIKey
InChIKey=VBZZCZGILOXIBT-UHFFFAOYSA-N
Formula
C32H33ClN2
Mass
481.08
Compound Identification
SMILES
CCCCC(CC1=C(Cl)C=C(C=C1)N=C(C1=CC=CC=C1)C1=CC=CC=C1)NC1=CC=C(C)C=C1
InChIKey
InChIKey=VBZZCZGILOXIBT-UHFFFAOYSA-N
Formula
C32H33ClN2
Mass
481.08