Structure Information
Compound Identification
SMILES
O=C(N\N=C\C1=CC=C(OC(=O)C2=CC=CC=C2)C=C1)C1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1
InChIKey
InChIKey=JLIRQBQUVJXUJY-UZWMFBFFSA-N
Formula
C31H27N3O3
Mass
489.575
Compound Identification
SMILES
O=C(N\N=C\C1=CC=C(OC(=O)C2=CC=CC=C2)C=C1)C1=CC=C(CN2CCC3=CC=CC=C3C2)C=C1
InChIKey
InChIKey=JLIRQBQUVJXUJY-UZWMFBFFSA-N
Formula
C31H27N3O3
Mass
489.575