Molecular Formula: C23H22N2
InChIKey: InChIKey=HJJBIQNOJRERBX-ZKBXAQDQBY
SMILES: CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=CC=CC=C4C=C3)C)C
Names:
(2Z)-N-naphthalen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)ethanimine
Registries:
PubChem CID 2255837
PubChem ID 3297149