Molecular Formula: C31H31N3O2
InChIKey: InChIKey=IMLGWYIUKPMEJD-ZYMSVLFVCS
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC3=C2N=CC=C3)C4=CC=C(C=C4)C5CCCCC5
Names:
N-[1-(4-cyclohexylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide
Registries:
PubChem CID 3562288
PubChem ID 4821439