Molecular Formula: C28H26N4O2
InChIKey: InChIKey=OOLDGFBZCQRYGL-WWQQVGJXBG
SMILES: COC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C(=NNC3=CC=CC=C3)C4=CC=C(C=C4)OC
Names:
NSC31781
N-[[(2E)-1,2-bis(4-methoxyphenyl)-2-(phenylhydrazinylidene)ethylidene]amino]aniline
6320-31-6
Registries:
PubChem CID 9561209
PubChem ID 90550