4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]butanamide

Molecular Formula: C25H25ClN2O2


InChI: InChI=1/C25H25ClN2O2/c1-18-17-23(26)14-15-24(18)30-16-6-9-25(29)28-27-19(2)20-10-12-22(13-11-20)21-7-4-3-5-8-21/h3-5,7-8,10-15,17H,6,9,16H2,1-2H3,(H,28,29)/f/h28H

InChIKey: InChIKey=WTLDEGVSPQUFDH-LBOYIXSDCZ
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[1-(4-phenylphenyl)ethylideneamino]butanamide

Registries:
    PubChem CID 4460018
    PubChem ID 6574227