Molecular Formula: C20H18N2
InChIKey: InChIKey=ICWRSFPYBLRCKX-LTGZKZEYBJ
SMILES: CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-[1-(4-phenylphenyl)ethylideneamino]aniline
Registries:
PubChem CID 9584763
PubChem ID 3288934