Molecular Formula: C35H26N2
InChIKey: InChIKey=ZUVGXOWGHHQUOS-QNNNQOJKBF
SMILES: C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65
Names:
1-naphthalen-1-yl-N-[4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2195224
PubChem ID 3302340