Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=CC2=C1N(CC1=C(C=CC(=C1)C#N)C1=CC=CO1)C1=C2CCCCC1
InChIKey
InChIKey=QJZCASWJVIULPO-UHFFFAOYSA-N
Formula
C27H24N2O3
Mass
424.5
Compound Identification
SMILES
COC(=O)C1=CC=CC2=C1N(CC1=C(C=CC(=C1)C#N)C1=CC=CO1)C1=C2CCCCC1
InChIKey
InChIKey=QJZCASWJVIULPO-UHFFFAOYSA-N
Formula
C27H24N2O3
Mass
424.5