Structure Information
Compound Identification
SMILES
CCN(CC)C1=CC(C)=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C1=CC=CC=C1
InChIKey
InChIKey=DAAVUJRXBWSIBO-UHFFFAOYSA-N
Formula
C23H21N5
Mass
367.456
Compound Identification
SMILES
CCN(CC)C1=CC(C)=C(C=C1)N=C(C#N)C(=C(C#N)C#N)C1=CC=CC=C1
InChIKey
InChIKey=DAAVUJRXBWSIBO-UHFFFAOYSA-N
Formula
C23H21N5
Mass
367.456