N-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Molecular Formula: C29H28BrN3O3


InChI: InChI=1/C29H28BrN3O3/c1-19-5-9-22(10-6-19)18-36-28-16-26(30)24(15-27(28)35-4)17-31-32-29(34)23-11-13-25(14-12-23)33-20(2)7-8-21(33)3/h5-17H,18H2,1-4H3,(H,32,34)/b31-17+/f/h32H

InChIKey: InChIKey=LZRGWCGUIHCPHA-QULPKQILDX
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=NNC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C)OC

Names:
    N-[[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide

Registries:
    PubChem CID 9613627
    PubChem ID 11597727