Structure Information
Compound Identification
SMILES
CC(=O)OC1(C2=C(C=NC=C2)N=C1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IADDPMCXNAQGFT-UHFFFAOYSA-N
Formula
C21H16N2O2
Mass
328.371
Compound Identification
SMILES
CC(=O)OC1(C2=C(C=NC=C2)N=C1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=IADDPMCXNAQGFT-UHFFFAOYSA-N
Formula
C21H16N2O2
Mass
328.371