2-[(4-bromophenyl)amino]-N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]butanamide

Molecular Formula: C24H23Br2N3O2


InChI: InChI=1/C24H23Br2N3O2/c1-2-22(28-21-13-11-20(26)12-14-21)24(30)29-27-15-18-5-3-4-6-23(18)31-16-17-7-9-19(25)10-8-17/h3-15,22,28H,2,16H2,1H3,(H,29,30)/b27-15+/f/h29H

InChIKey: InChIKey=QYXUEKMUXCAYNU-WEDJGSEEDV
SMILES: CCC(C(=O)NN=CC1=CC=CC=C1OCC2=CC=C(C=C2)Br)NC3=CC=C(C=C3)Br

Names:
    2-[(4-bromophenyl)amino]-N-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]butanamide

Registries:
    PubChem CID 9613500
    PubChem ID 11597378