(Z)-2-benzoyl-3-[(4-chlorophenyl)amino]-3-(tert-butylamino)prop-2-enenitrile

Molecular Formula: C₂₀H₂₀ClN₃O

InChI: InChI=1/C20H20ClN3O/c1-20(2,3)24-19(23-16-11-9-15(21)10-12-16)17(13-22)18(25)14-7-5-4-6-8-14/h4-12,23-24H,1-3H3/b19-17-

InChIKey: InChIKey=GBTHABGYSSWDRU-ZPHPHTNEBR
SMILES: CC(C)(C)NC(=C(C#N)C(=O)C1=CC=CC=C1)NC2=CC=C(C=C2)Cl

Names:
    (Z)-2-benzoyl-3-[(4-chlorophenyl)amino]-3-(tert-butylamino)prop-2-enenitrile

Registries:
    PubChem CID 6395602
    PubChem ID 11611601