2-[(4-bromophenyl)amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide

Molecular Formula: C19H20BrN3O


InChI: InChI=1/C19H20BrN3O/c1-14(8-9-16-6-4-3-5-7-16)22-23-19(24)15(2)21-18-12-10-17(20)11-13-18/h3-13,15,21H,1-2H3,(H,23,24)/b9-8+,22-14+/f/h23H

InChIKey: InChIKey=JIKYWZNTDIDYIM-OEXJUSIYDC
SMILES: CC(C(=O)NN=C(C)C=CC1=CC=CC=C1)NC2=CC=C(C=C2)Br

Names:
    2-[(4-bromophenyl)amino]-N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]propanamide

Registries:
    PubChem CID 6139813
    PubChem ID 11608434