Structure Information
Compound Identification
SMILES
O=C(NC1=CC(=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1)\C=C\C(=O)NC1=CC(=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=BHNNTPWPZDOHPK-BYYHNAKLSA-N
Formula
C44H40N4O2
Mass
656.83
Compound Identification
SMILES
O=C(NC1=CC(=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1)\C=C\C(=O)NC1=CC(=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=BHNNTPWPZDOHPK-BYYHNAKLSA-N
Formula
C44H40N4O2
Mass
656.83