Structure Information
Compound Identification
SMILES
O=C1C=CC2=C(CC3=CC=C(C=C3)C3=COC=C3)NC=CC2=C1
InChIKey
InChIKey=CYLRCDXAUWSYDP-UHFFFAOYSA-N
Formula
C20H15NO2
Mass
301.345
Compound Identification
SMILES
O=C1C=CC2=C(CC3=CC=C(C=C3)C3=COC=C3)NC=CC2=C1
InChIKey
InChIKey=CYLRCDXAUWSYDP-UHFFFAOYSA-N
Formula
C20H15NO2
Mass
301.345