Structure Information
Compound Identification
SMILES
O=C(C=CNC1=CC=CC=C1NCC#C)C1=CC=CC=C1
InChIKey
InChIKey=NIUNTGJPDNGMLP-UHFFFAOYSA-N
Formula
C18H16N2O
Mass
276.339
Compound Identification
SMILES
O=C(C=CNC1=CC=CC=C1NCC#C)C1=CC=CC=C1
InChIKey
InChIKey=NIUNTGJPDNGMLP-UHFFFAOYSA-N
Formula
C18H16N2O
Mass
276.339