1-[[4-(3-methoxyphenoxy)phenyl]amino]-4,4-dimethyl-pent-1-en-3-one

Molecular Formula: C20H23NO3


InChI: InChI=1/C20H23NO3/c1-20(2,3)19(22)12-13-21-15-8-10-16(11-9-15)24-18-7-5-6-17(14-18)23-4/h5-14,21H,1-4H3

InChIKey: InChIKey=MUFLENFFAQVIHF-UHFFFAOYAJ
SMILES: CC(C)(C)C(=O)C=CNC1=CC=C(C=C1)OC2=CC(=CC=C2)OC

Names:
    1-[[4-(3-methoxyphenoxy)phenyl]amino]-4,4-dimethyl-pent-1-en-3-one

Registries:
    PubChem CID 900337
    PubChem ID 4784704