N-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide

Molecular Formula: C27H28BrN3O5


InChI: InChI=1/C27H28BrN3O5/c1-18(30-25(32)15-19-9-11-22(34-2)12-10-19)27(33)31-29-16-21-13-23(28)26(24(14-21)35-3)36-17-20-7-5-4-6-8-20/h4-14,16,18H,15,17H2,1-3H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=YBZLZKYIAYREPS-PUXXYCQMCM
SMILES: CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC2=CC=CC=C2)OC)NC(=O)CC3=CC=C(C=C3)OC

Names:
    N-[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide

Registries:
    PubChem CID 3561120
    PubChem ID 4819138